HEADER    SCOPe/ASTRAL domain d1g25a_  [45325]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1g25a_
REMARK  99 ASTRAL SCOPe-sun: 45325
REMARK  99 ASTRAL SCOPe-sccs: g.44.1.1
REMARK  99 ASTRAL Source-PDB: 1g25
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: -0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: -0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1     -12.810  -3.376  -9.316  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.108  -2.238  -8.657  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.165  -2.392  -7.134  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.904  -1.464  -6.396  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.873  -0.989  -9.098  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.377  -1.244  -8.984  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.269   0.322  -9.155  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.274   1.002 -10.505  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.078  -3.106 -10.283  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.665  -3.617  -8.774  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.178  -4.201  -9.352  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.085  -2.180  -8.992  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.602  -0.158  -8.464  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.622  -0.757 -10.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.688  -1.922  -9.765  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.598  -1.680  -8.020  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.258   0.301 -11.328  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.266   1.173 -10.162  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.705   1.939 -10.832  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.505  -3.559  -6.660  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.579  -3.772  -5.186  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.770  -5.010  -4.792  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.795  -4.925  -4.071  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -14.064  -3.984  -4.890  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.891  -2.940  -5.642  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.400  -1.836  -5.813  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.999  -3.261  -6.036  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.712  -4.295  -7.272  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -12.219  -2.900  -4.660  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.357  -4.972  -5.212  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -14.237  -3.886  -3.828  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.167  -6.162  -5.260  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.421  -7.406  -4.916  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.423  -7.626  -3.401  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.366  -7.284  -2.714  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.998  -7.169  -5.421  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -9.381  -8.499  -5.856  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.093  -9.294  -6.448  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -8.207  -8.700  -5.593  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.954  -6.208  -5.841  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.853  -8.255  -5.421  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.022  -6.492  -6.262  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.402  -6.737  -4.629  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.375  -8.199  -2.877  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.313  -8.448  -1.408  1.00  0.00           C  
ATOM     46  C   GLN A   4     -10.187  -7.125  -0.646  1.00  0.00           C  
ATOM     47  O   GLN A   4     -10.256  -7.089   0.567  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.059  -9.302  -1.206  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.815  -9.509   0.290  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.491 -10.250   0.494  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.432 -11.457   0.375  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.418  -9.571   0.799  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.627  -8.469  -3.450  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -11.185  -8.991  -1.080  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.197 -10.261  -1.682  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.209  -8.800  -1.644  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -8.767  -8.550   0.784  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -9.622 -10.091   0.710  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -6.465  -8.597   0.895  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.566 -10.037   0.931  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.999  -6.038  -1.343  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.864  -4.728  -0.648  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.423  -4.563  -0.161  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.830  -5.495   0.343  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.942  -6.085  -2.320  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -10.106  -3.926  -1.329  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.537  -4.699   0.197  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.857  -3.391  -0.318  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.458  -3.145   0.129  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.091  -3.971   1.380  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.947  -4.394   2.132  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.457  -1.646   0.457  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.444  -1.338   1.924  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.354  -2.654  -0.744  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.764  -3.342  -0.673  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.064  -1.094  -0.375  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.470  -1.317   0.647  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.802  -4.111   1.577  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.268  -4.826   2.754  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.077  -3.856   3.937  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.742  -3.963   4.949  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.921  -5.343   2.261  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.510  -4.418   1.150  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.725  -3.632   0.708  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.907  -5.650   3.027  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.193  -5.308   3.057  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.024  -6.354   1.891  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.749  -3.738   1.503  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.126  -4.995   0.320  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.565  -2.576   0.858  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.950  -3.839  -0.329  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.165  -2.915   3.821  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.926  -1.946   4.943  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.204  -1.155   5.253  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.843  -1.356   6.266  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.818  -1.005   4.443  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.964  -0.538   5.621  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.461  -0.271   5.140  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.006   0.734   6.094  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.181   0.417   7.349  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.324  -0.833   7.692  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.214   1.351   8.259  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.636  -2.850   2.999  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.591  -2.471   5.824  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.190  -1.525   3.731  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.261  -0.142   3.966  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.380   0.374   6.028  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.952  -1.302   6.385  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       1.048  -1.175   5.179  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.449   0.128   4.134  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.234   1.635   5.781  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.300  -1.550   6.995  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.456  -1.075   8.653  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.105   2.310   7.996  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.347   1.109   9.221  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.584  -0.269   4.376  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.838   0.533   4.605  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.023  -0.154   3.927  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.766   0.471   3.201  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.644   1.937   3.975  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.143   2.090   2.942  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.058  -0.146   3.566  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.025   0.631   5.663  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.511   2.162   3.367  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.584   2.664   4.767  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.165  -1.446   4.101  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.265  -2.185   3.405  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.528  -1.318   3.300  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.340  -1.247   4.199  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -8.479  -3.469   4.231  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.560  -3.278   5.298  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.525  -4.450   6.280  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.126  -4.566   6.890  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -7.484  -5.698   6.166  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.520  -1.937   4.654  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -7.938  -2.455   2.413  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -8.775  -4.270   3.568  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -7.552  -3.738   4.714  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.380  -2.357   5.832  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.531  -3.235   4.820  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.245  -4.284   7.066  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.768  -5.364   5.757  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.568  -3.658   6.726  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -8.196  -4.783   7.947  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -7.755  -6.597   6.615  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -6.450  -5.590   6.202  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -7.800  -5.701   5.175  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.692  -0.622   2.203  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.897   0.240   2.083  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.987   0.911   0.704  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.039   1.016   0.118  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.695   1.297   3.181  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.953   1.826   3.574  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.800   2.433   2.666  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.024  -0.654   1.482  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.787  -0.328   2.288  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.222   0.838   4.034  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.460   1.118   3.978  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.256   2.888   1.797  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.831   2.037   2.394  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.678   3.177   3.438  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.902   1.413   0.213  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.937   2.144  -1.082  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.716   1.416  -2.202  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.923   1.381  -2.178  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.479   2.369  -1.439  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.724   2.536  -0.246  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.397   3.635  -2.276  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.066   1.356   0.716  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.395   3.106  -0.920  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.089   1.538  -1.996  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.199   1.743  -0.114  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -9.327   4.178  -2.181  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.237   3.372  -3.308  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.582   4.245  -1.924  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.044   0.906  -3.213  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.747   0.255  -4.371  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.118  -0.331  -4.001  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.052  -0.238  -4.773  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.769  -0.802  -4.898  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.941  -2.149  -4.199  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.803  -2.325  -3.211  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.358  -3.792  -3.207  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.102  -4.124  -4.636  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.075   0.991  -3.241  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.889   0.993  -5.143  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.920  -0.929  -5.957  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.766  -0.450  -4.735  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.872  -2.186  -3.675  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.913  -2.939  -4.932  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.972  -1.694  -3.509  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.151  -2.036  -2.224  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -7.455  -3.912  -2.631  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.143  -4.422  -2.816  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.966  -4.515  -5.062  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.338  -4.828  -4.698  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -7.825  -3.263  -5.148  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.278  -0.913  -2.843  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.623  -1.451  -2.504  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.568  -0.266  -2.279  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.660  -0.221  -2.807  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.433  -2.310  -1.252  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.571  -3.295  -1.144  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.895  -2.851  -1.249  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.303  -4.655  -0.942  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.950  -3.767  -1.153  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.358  -5.570  -0.845  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.681  -5.126  -0.950  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.722  -6.028  -0.856  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.535  -0.980  -2.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.988  -2.059  -3.309  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.501  -2.849  -1.325  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.415  -1.687  -0.384  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.102  -1.803  -1.405  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.282  -4.997  -0.860  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.970  -3.424  -1.234  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.151  -6.618  -0.689  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.161  -6.064  -1.709  1.00  0.00           H  
ATOM    219  N   ARG A  15     -14.122   0.721  -1.553  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.951   1.944  -1.348  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.654   2.923  -2.486  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.534   3.387  -3.183  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.481   2.536  -0.022  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.056   1.718   1.135  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.907   1.068   1.906  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.692  -0.251   1.245  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.348  -1.299   1.667  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.843  -2.050   2.609  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.509  -1.595   1.149  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.217   0.681  -1.178  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -16.002   1.700  -1.308  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.406   2.508   0.021  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.809   3.560   0.053  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.610   2.367   1.797  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.712   0.952   0.745  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.018   1.671   1.824  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.180   0.933   2.942  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.047  -0.332   0.493  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -12.954  -1.823   3.006  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -14.345  -2.853   2.930  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.896  -1.019   0.430  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.011  -2.397   1.472  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.395   3.221  -2.669  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.966   4.153  -3.749  1.00  0.00           C  
ATOM    245  C   ASN A  16     -13.009   3.439  -5.105  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.358   2.437  -5.291  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.516   4.491  -3.394  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.419   5.880  -2.774  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.417   6.495  -2.452  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.236   6.404  -2.595  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.718   2.817  -2.087  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.570   5.046  -3.756  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -11.140   3.762  -2.689  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.917   4.467  -4.289  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.432   5.899  -2.860  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.146   7.294  -2.198  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.772   3.969  -6.013  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.878   3.375  -7.354  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.958   4.099  -8.348  1.00  0.00           C  
ATOM    260  O   PRO A  17     -13.325   4.326  -9.484  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.339   3.634  -7.704  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.742   4.842  -6.887  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.635   5.135  -5.895  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.668   2.316  -7.331  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.440   3.853  -8.756  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.943   2.779  -7.436  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.879   5.693  -7.537  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.661   4.633  -6.359  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.097   6.028  -6.173  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.034   5.220  -4.894  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.775   4.467  -7.941  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.863   5.177  -8.887  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.421   5.176  -8.371  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.812   6.215  -8.211  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.402   6.604  -8.955  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.820   6.567  -9.063  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.488   4.284  -7.022  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.911   4.723  -9.864  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.113   7.141  -8.060  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.995   7.105  -9.818  1.00  0.00           H  
ATOM    281  HG  SER A  18     -13.135   7.470  -9.148  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.866   4.024  -8.114  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.453   3.981  -7.614  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.653   2.851  -8.282  1.00  0.00           C  
ATOM    285  O   LEU A  19      -6.851   2.535  -9.438  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.568   3.756  -6.097  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.490   2.565  -5.752  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.936   3.026  -5.802  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.313   1.392  -6.724  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.373   3.195  -8.251  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.971   4.928  -7.799  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.591   3.582  -5.688  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.975   4.650  -5.646  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.269   2.227  -4.747  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.407   2.802  -4.860  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.452   2.513  -6.599  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.968   4.092  -5.977  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -8.506   1.716  -7.731  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -9.006   0.614  -6.471  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.306   1.010  -6.651  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.771   2.225  -7.544  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.978   1.099  -8.105  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.007   0.576  -7.045  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.697   1.253  -6.086  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.229   1.676  -9.311  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.726   3.086  -8.988  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -2.883   3.610 -10.153  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.762   4.444 -11.086  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.840   5.449 -11.685  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.643   2.483  -6.612  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.641   0.305  -8.417  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.388   1.042  -9.547  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.895   1.718 -10.160  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.569   3.743  -8.834  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.125   3.057  -8.091  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.082   4.225  -9.769  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.466   2.775 -10.699  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.185   3.824 -11.860  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.545   4.935 -10.524  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -2.096   4.961 -12.223  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -2.406   6.015 -10.927  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.373   6.074 -12.322  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.545  -0.634  -7.197  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.616  -1.213  -6.181  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.210  -1.369  -6.768  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.049  -1.809  -7.889  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.208  -2.591  -5.860  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.438  -2.473  -4.941  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.226  -1.182  -5.225  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.349  -3.673  -5.185  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.821  -1.171  -7.972  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.592  -0.603  -5.295  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.500  -3.073  -6.781  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.457  -3.192  -5.369  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.117  -2.483  -3.911  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.615  -0.323  -5.000  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.115  -1.158  -4.609  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.512  -1.156  -6.266  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.133  -3.395  -5.874  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.784  -3.986  -4.249  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.772  -4.485  -5.605  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.185  -1.014  -6.032  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.190  -1.155  -6.582  1.00  0.00           C  
ATOM    344  C   MET A  22       1.906  -2.339  -5.933  1.00  0.00           C  
ATOM    345  O   MET A  22       1.864  -2.527  -4.734  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.932   0.153  -6.261  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.976   1.221  -5.708  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.847   2.801  -5.571  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.389   3.871  -5.634  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.315  -0.652  -5.129  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.145  -1.298  -7.641  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.694  -0.051  -5.534  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.396   0.527  -7.160  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.134   1.330  -6.374  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.627   0.918  -4.732  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.493   4.573  -6.450  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.298   4.412  -4.706  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.494   3.265  -5.783  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.569  -3.136  -6.725  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.300  -4.310  -6.170  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.740  -3.909  -5.835  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.205  -2.859  -6.230  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.271  -5.355  -7.286  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.353  -6.409  -7.037  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.899  -6.034  -7.310  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.590  -2.956  -7.689  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.800  -4.688  -5.293  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.451  -4.872  -8.234  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.371  -7.108  -7.860  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.137  -6.937  -6.121  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.314  -5.924  -6.956  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.637  -6.352  -6.312  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.933  -6.892  -7.964  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.159  -5.335  -7.671  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.447  -4.727  -5.106  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.852  -4.370  -4.745  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.817  -5.509  -5.086  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.422  -6.563  -5.540  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.852  -4.100  -3.233  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.756  -4.913  -2.536  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.776  -6.127  -2.555  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.793  -4.284  -1.917  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.056  -5.568  -4.790  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.147  -3.473  -5.268  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.813  -4.376  -2.824  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.681  -3.048  -3.060  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.779  -3.303  -1.902  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.086  -4.791  -1.467  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.087  -5.278  -4.880  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.128  -6.306  -5.188  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.611  -7.738  -4.949  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.337  -8.459  -5.889  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.300  -5.965  -4.257  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.782  -5.563  -2.873  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.221  -7.177  -4.122  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.365  -4.409  -4.525  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.447  -6.203  -6.214  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.857  -5.140  -4.678  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.273  -6.159  -2.118  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.715  -5.729  -2.824  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.991  -4.518  -2.699  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.944  -7.923  -4.852  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.129  -7.589  -3.129  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      13.243  -6.869  -4.291  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.477  -8.170  -3.718  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.984  -9.562  -3.478  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.786  -9.858  -4.385  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.499 -10.995  -4.699  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.580  -9.619  -2.000  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.490  -8.233  -1.609  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.702  -7.592  -2.963  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.773 -10.272  -3.668  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.065 -10.548  -1.806  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.465  -9.564  -1.385  1.00  0.00           H  
ATOM    415  N   GLY A  27       7.091  -8.840  -4.815  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.920  -9.061  -5.708  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.693  -9.391  -4.864  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.292 -10.533  -4.757  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.341  -7.930  -4.554  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.729  -8.166  -6.281  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       6.130  -9.882  -6.381  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.091  -8.405  -4.260  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.893  -8.681  -3.425  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.746  -7.730  -3.791  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.046  -7.959  -4.755  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.366  -8.492  -1.982  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.609  -9.852  -1.391  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.697 -10.142  -0.576  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.915 -11.029  -1.520  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.621 -11.449  -0.258  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.555 -12.032  -0.805  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.428  -7.490  -4.354  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.578  -9.703  -3.567  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.281  -7.923  -1.969  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.608  -7.979  -1.413  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.013 -11.158  -2.097  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.343 -11.966   0.356  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.281 -12.970  -0.721  1.00  0.00           H  
ATOM    439  N   THR A  29       1.537  -6.672  -3.048  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.419  -5.745  -3.394  1.00  0.00           C  
ATOM    441  C   THR A  29       0.361  -4.568  -2.410  1.00  0.00           C  
ATOM    442  O   THR A  29       0.428  -4.739  -1.209  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.851  -6.610  -3.298  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.112  -7.204  -4.561  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.058  -5.756  -2.893  1.00  0.00           C  
ATOM    446  H   THR A  29       2.105  -6.489  -2.274  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.535  -5.382  -4.403  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.701  -7.384  -2.562  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.681  -7.965  -4.420  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.951  -6.154  -3.350  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -1.906  -4.738  -3.224  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.166  -5.771  -1.818  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.214  -3.379  -2.924  1.00  0.00           N  
ATOM    454  CA  LEU A  30       0.124  -2.172  -2.050  1.00  0.00           C  
ATOM    455  C   LEU A  30      -0.905  -1.214  -2.641  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.607  -0.443  -3.533  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.518  -1.553  -2.088  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.701  -0.600  -0.913  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.770  -1.390   0.385  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.998   0.187  -1.092  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.149  -3.278  -3.898  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.140  -2.447  -1.041  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.246  -2.329  -2.022  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.647  -1.013  -3.013  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.875   0.070  -0.873  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.874  -0.709   1.217  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.615  -2.051   0.353  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.865  -1.968   0.503  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.900   1.154  -0.619  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.196   0.320  -2.146  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.814  -0.355  -0.638  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.120  -1.272  -2.178  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.164  -0.381  -2.749  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.641   1.037  -2.908  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.570   1.383  -2.451  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.357  -0.442  -1.776  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.407   1.014  -0.689  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.349  -1.915  -1.476  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.468  -0.752  -3.704  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.273  -0.488  -2.347  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.278  -1.325  -1.172  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.412   1.861  -3.543  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.978   3.279  -3.721  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.873   3.950  -2.345  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.944   4.682  -2.067  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.051   3.943  -4.600  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.327   4.195  -3.792  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.961   2.857  -3.409  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -6.286   2.096  -4.303  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.072   2.600  -2.224  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.284   1.542  -3.887  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.021   3.314  -4.219  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.675   4.883  -4.973  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.278   3.294  -5.432  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.087   4.747  -2.897  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.023   4.766  -4.388  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.817   3.695  -1.483  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.788   4.292  -0.123  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.685   3.654   0.741  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.409   4.123   1.827  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.174   4.010   0.475  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.055   5.072   0.129  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.547   3.112  -1.732  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.636   5.357  -0.191  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.562   3.069   0.094  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.099   3.952   1.548  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.438   5.416   0.939  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.033   2.604   0.287  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.954   2.012   1.134  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.335   2.794   0.922  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.894   3.352   1.843  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.746   0.573   0.663  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -1.856  -0.545   1.532  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.236   2.224  -0.598  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.239   2.026   2.174  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -0.916   0.500  -0.403  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.267   0.288   0.889  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.808   2.844  -0.295  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.059   3.596  -0.575  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.020   4.934   0.178  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.041   5.507   0.501  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.068   3.795  -2.104  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.740   5.121  -2.468  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.841   2.652  -2.763  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.335   2.389  -1.023  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.916   3.018  -0.271  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.056   3.791  -2.474  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.441   5.393  -1.693  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.990   5.890  -2.562  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.265   5.011  -3.405  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.148   1.891  -3.092  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.527   2.229  -2.054  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.390   3.031  -3.612  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.847   5.431   0.463  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.749   6.725   1.197  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.988   6.519   2.705  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.764   7.225   3.308  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.673   7.243   0.893  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.589   7.108   2.117  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.262   7.681   3.142  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.603   6.437   2.003  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.031   4.958   0.194  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.475   7.423   0.809  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.617   8.282   0.606  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.090   6.673   0.076  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.325   5.575   3.322  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.526   5.363   4.792  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.696   4.409   5.064  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.286   4.422   6.125  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.785   4.748   5.281  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.776   5.860   5.629  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.205   5.328   5.510  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.525   6.332   7.063  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.307   5.012   2.828  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.693   6.307   5.286  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.204   4.127   4.503  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.595   4.147   6.159  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.641   6.687   4.948  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.191   4.249   5.550  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.631   5.648   4.570  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.801   5.711   6.325  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.469   6.555   7.539  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.910   7.220   7.049  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.020   5.553   7.616  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.029   3.576   4.124  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.152   2.614   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.487   3.356   4.462  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.318   3.027   5.284  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.148   1.746   3.068  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.909   0.428   3.300  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.145   0.668   4.171  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.989  -0.576   3.995  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.535   3.574   3.280  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.972   2.001   5.203  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.128   1.523   2.794  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.620   2.291   2.265  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.220   0.027   2.345  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.756   1.436   3.724  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.713  -0.246   4.247  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.835   0.983   5.156  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.056  -0.644   3.456  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.798  -0.249   5.006  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.465  -1.546   4.013  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.713   4.327   3.623  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.012   5.066   3.653  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.972   6.254   4.611  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.909   6.500   5.343  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.210   5.543   2.215  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.862   4.417   1.268  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.980   3.088   1.697  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.404   4.697  -0.022  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.638   2.042   0.840  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.065   3.648  -0.882  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.181   2.320  -0.447  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.039   4.554   2.948  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.813   4.398   3.923  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.558   6.384   2.030  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.239   5.840   2.069  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.333   2.873   2.694  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.316   5.720  -0.355  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.731   1.019   1.173  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.709   3.859  -1.880  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.921   1.510  -1.107  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.906   7.003   4.611  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.844   8.177   5.527  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.050   7.717   6.971  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.317   8.508   7.853  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.452   8.780   5.334  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.267   9.190   3.873  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.393   7.754   5.720  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.154   6.796   4.011  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.597   8.901   5.256  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.346   9.647   5.961  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.215   9.321   3.667  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.666   8.420   3.229  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.789  10.118   3.691  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.714   6.770   5.412  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.462   8.001   5.234  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.253   7.769   6.791  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.920   6.441   7.219  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.100   5.933   8.608  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.325   5.014   8.700  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.623   4.478   9.749  1.00  0.00           O  
ATOM    624  CB  ARG A  41       3.821   5.148   8.916  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.607   5.881   8.333  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.413   7.217   9.057  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.613   6.913  10.501  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.165   7.800  11.284  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.171   8.514  10.854  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.712   7.975  12.495  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.696   5.820   6.496  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.196   6.755   9.298  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.889   4.164   8.475  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       3.704   5.055   9.986  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.773   6.064   7.282  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       1.724   5.270   8.458  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.147   7.934   8.725  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.414   7.593   8.885  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.331   6.048  10.864  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       4.517   8.381   9.925  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.594   9.192  11.454  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.941   7.429  12.824  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.134   8.656  13.093  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.042   4.819   7.622  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.237   3.928   7.694  1.00  0.00           C  
ATOM    646  C   GLY A  42       8.921   3.810   6.326  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.093   4.095   6.186  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.796   5.253   6.778  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       8.941   4.334   8.406  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       7.927   2.946   8.022  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.210   3.374   5.319  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.843   3.223   3.972  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.921   2.137   4.020  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.978   2.325   4.589  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.474   4.579   3.655  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.268   3.136   5.449  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.100   2.980   3.228  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.434   5.210   4.531  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.932   5.048   2.848  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.505   4.435   3.361  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.665   1.003   3.429  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.678  -0.090   3.444  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.096  -1.317   4.145  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.802  -2.072   4.783  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.808   0.869   2.974  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.942  -0.348   2.431  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.559   0.246   3.973  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.812  -1.524   4.033  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.188  -2.705   4.698  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.972  -3.186   3.899  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.915  -2.590   3.940  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.759  -2.203   6.077  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.932  -1.488   6.749  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.195  -0.334   6.471  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.654  -2.128   7.627  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.257  -0.903   3.515  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.908  -3.501   4.804  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.934  -1.514   5.968  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.451  -3.041   6.685  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.443  -3.059   7.850  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.409  -1.679   8.062  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.116  -4.264   3.177  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.969  -4.788   2.381  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.685  -4.727   3.202  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.698  -4.948   4.397  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.328  -6.242   2.089  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.103  -6.988   0.980  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.977  -4.731   3.162  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.861  -4.240   1.459  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.304  -6.285   1.628  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.345  -6.792   3.015  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.613  -4.440   2.527  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.287  -4.359   3.189  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.858  -5.725   3.727  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.849  -5.847   4.394  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.367  -3.886   2.068  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.056  -4.302   0.812  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.524  -4.157   1.091  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.304  -3.629   3.982  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.400  -4.350   2.130  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.271  -2.825   2.110  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.828  -5.332   0.587  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.761  -3.665  -0.008  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.089  -4.870   0.528  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.859  -3.153   0.877  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.607  -6.755   3.447  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.210  -8.099   3.960  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.425  -8.937   4.412  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.484  -9.362   5.549  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.467  -8.763   2.802  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.278  -8.656   1.512  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.339  -8.831   0.318  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.087  -9.966  -0.049  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.888  -7.827  -0.209  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.414  -6.644   2.907  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.531  -7.979   4.790  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.303  -9.798   3.034  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.514  -8.275   2.665  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.748  -7.686   1.460  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.032  -9.428   1.494  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.392  -9.191   3.562  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.562 -10.015   4.018  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.661  -9.112   4.590  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.792  -9.521   4.769  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.036 -10.810   2.786  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.241  -9.872   1.803  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.349  -8.855   2.643  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.236 -10.706   4.781  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.488 -11.734   3.115  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.182 -11.037   2.169  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.316  -7.894   4.900  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.301  -6.940   5.490  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.697  -7.110   4.877  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.686  -6.772   5.495  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.391  -7.606   4.760  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.961  -5.930   5.314  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.361  -7.110   6.555  1.00  0.00           H  
ATOM    738  N   THR A  51       8.804  -7.607   3.674  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.158  -7.752   3.072  1.00  0.00           C  
ATOM    740  C   THR A  51      10.892  -6.409   3.176  1.00  0.00           C  
ATOM    741  O   THR A  51      10.288  -5.363   3.048  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.910  -8.150   1.607  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.929  -9.566   1.500  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.997  -7.566   0.697  1.00  0.00           C  
ATOM    745  H   THR A  51       8.008  -7.867   3.169  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.714  -8.525   3.579  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.947  -7.779   1.291  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.621  -9.898   2.077  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.958  -7.970   0.978  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.015  -6.492   0.799  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.785  -7.827  -0.330  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.170  -6.486   3.410  1.00  0.00           N  
ATOM    753  CA  PRO A  52      12.991  -5.259   3.540  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.140  -4.572   2.181  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.161  -4.675   1.532  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.336  -5.780   4.043  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.388  -7.205   3.593  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.967  -7.706   3.572  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.560  -4.587   4.263  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.146  -5.223   3.599  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.380  -5.721   5.121  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.810  -7.266   2.602  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.980  -7.788   4.286  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.809  -8.369   2.737  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.728  -8.200   4.505  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.127  -3.870   1.744  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.220  -3.179   0.428  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.536  -2.403   0.337  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.764  -1.459   1.067  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.026  -2.224   0.400  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.807  -2.950  -0.168  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.336  -4.012   0.827  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.680  -1.942  -0.408  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.309  -3.794   2.281  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.143  -3.890  -0.378  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.809  -1.893   1.404  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.261  -1.371  -0.219  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.073  -3.425  -1.102  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.309  -4.273   0.617  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.410  -3.622   1.831  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.956  -4.891   0.736  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.613  -1.719  -1.462  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.889  -1.034   0.139  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.745  -2.360  -0.067  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.405  -2.799  -0.551  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.709  -2.090  -0.688  1.00  0.00           C  
ATOM    787  C   ARG A  54      15.501  -0.573  -0.633  1.00  0.00           C  
ATOM    788  O   ARG A  54      16.395   0.170  -0.275  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.245  -2.509  -2.058  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.775  -2.537  -2.024  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.270  -3.938  -2.392  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.710  -4.199  -3.747  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.758  -5.403  -4.251  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.190  -6.396  -3.625  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.375  -5.611  -5.383  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.202  -3.565  -1.127  1.00  0.00           H  
ATOM    797  HA  ARG A  54      16.392  -2.404   0.085  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.874  -3.494  -2.303  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.913  -1.803  -2.805  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.164  -1.821  -2.733  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      18.117  -2.282  -1.031  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.348  -3.958  -2.427  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.899  -4.664  -1.682  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.305  -3.469  -4.259  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.717  -6.235  -2.758  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.227  -7.318  -4.011  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.810  -4.850  -5.863  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.411  -6.533  -5.769  1.00  0.00           H  
ATOM    809  N   LYS A  55      14.331  -0.107  -0.982  1.00  0.00           N  
ATOM    810  CA  LYS A  55      14.064   1.358  -0.952  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.720   1.635  -1.618  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.639   1.870  -2.807  1.00  0.00           O  
ATOM    813  CB  LYS A  55      15.205   1.996  -1.748  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.817   3.420  -2.157  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.236   4.161  -0.950  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.687   5.516  -1.397  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.813   6.471  -1.201  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.621  -0.721  -1.266  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.064   1.726   0.064  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      16.095   2.033  -1.139  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.400   1.408  -2.634  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.692   3.944  -2.510  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.080   3.380  -2.945  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.438   3.575  -0.519  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      15.012   4.310  -0.213  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.406   5.484  -2.439  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.840   5.798  -0.785  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.876   6.732  -0.197  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.647   7.324  -1.773  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.703   6.023  -1.497  1.00  0.00           H  
ATOM    831  N   SER A  56      11.665   1.596  -0.858  1.00  0.00           N  
ATOM    832  CA  SER A  56      10.317   1.853  -1.432  1.00  0.00           C  
ATOM    833  C   SER A  56      10.004   0.839  -2.549  1.00  0.00           C  
ATOM    834  O   SER A  56       9.990  -0.351  -2.318  1.00  0.00           O  
ATOM    835  CB  SER A  56      10.390   3.287  -1.966  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.434   4.192  -0.871  1.00  0.00           O  
ATOM    837  H   SER A  56      11.758   1.397   0.097  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.575   1.788  -0.655  1.00  0.00           H  
ATOM    839  HB2 SER A  56      11.275   3.403  -2.574  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.521   3.500  -2.564  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.606   4.679  -0.854  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.749   1.304  -3.749  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.432   0.383  -4.890  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.962  -0.085  -4.814  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.600  -0.951  -4.043  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.445  -0.788  -4.788  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.753  -2.108  -4.420  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.112  -2.719  -5.251  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.854  -2.575  -3.209  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.763   2.268  -3.910  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.589   0.906  -5.821  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.946  -0.908  -5.737  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.179  -0.554  -4.032  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.371  -2.085  -2.537  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.408  -3.413  -2.970  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.116   0.489  -5.628  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.672   0.093  -5.647  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.111   0.407  -7.037  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.822   1.541  -7.364  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.980   0.925  -4.550  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.831   0.895  -3.307  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.751  -0.206  -2.444  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       6.706   1.947  -3.020  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.544  -0.254  -1.294  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       7.502   1.897  -1.870  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       7.422   0.796  -1.007  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.435   1.182  -6.245  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.572  -0.960  -5.435  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.846   1.939  -4.884  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       4.013   0.500  -4.320  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.072  -1.017  -2.666  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       6.768   2.796  -3.685  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.477  -1.102  -0.629  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       8.169   2.710  -1.643  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       8.037   0.758  -0.119  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.980  -0.596  -7.863  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.461  -0.364  -9.253  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.938  -0.476  -9.266  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.386  -1.555  -9.204  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.092  -1.435 -10.177  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.831  -2.525  -9.384  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.425  -3.548 -10.355  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.729  -2.964 -10.779  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.778  -2.136 -11.787  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.205  -2.448 -12.917  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.400  -0.996 -11.663  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.230  -1.493  -7.570  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.755   0.619  -9.590  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.309  -1.896 -10.763  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.790  -0.954 -10.845  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.627  -2.076  -8.805  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       5.139  -3.019  -8.717  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.587  -4.491  -9.857  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.772  -3.677 -11.208  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.551  -3.204 -10.302  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.729  -3.322 -13.012  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.242  -1.813 -13.689  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.839  -0.756 -10.797  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.438  -0.361 -12.435  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.263   0.641  -9.334  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.772   0.634  -9.322  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.188   0.505 -10.728  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.807   0.852 -11.715  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.395   1.977  -8.704  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.600   3.093  -9.731  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.072   1.946  -8.270  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.744   1.495  -9.370  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.403  -0.160  -8.700  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.023   2.160  -7.844  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.131   2.994 -10.520  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.593   3.020 -10.149  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.481   4.052  -9.248  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.308   2.855  -7.738  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.239   1.097  -7.624  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.704   1.864  -9.142  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.014   0.003 -10.808  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.686  -0.169 -12.123  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.079  -0.766 -11.901  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.415  -1.180 -10.807  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.799  -1.140 -12.902  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.795  -2.501 -12.202  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.266  -3.399 -12.841  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.345  -3.503 -14.049  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.093  -4.055 -12.075  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.481  -0.263  -9.989  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.755   0.775 -12.643  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.183  -1.254 -13.905  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.209  -0.752 -12.944  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.569  -2.368 -11.155  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.766  -2.962 -12.306  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.031  -3.972 -11.101  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.777  -4.633 -12.474  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.890  -0.816 -12.921  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.258  -1.387 -12.755  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.977  -1.443 -14.105  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.664  -2.395 -14.414  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.975  -0.429 -11.801  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.696  -1.229 -10.713  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.669  -1.861  -9.773  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.607  -0.295  -9.914  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.603  -0.476 -13.794  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.204  -2.371 -12.316  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.253   0.229 -11.341  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.694   0.157 -12.355  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.290  -2.007 -11.173  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.121  -2.628 -10.300  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.176  -2.298  -8.925  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.983  -1.102  -9.427  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.494   0.716 -10.276  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.337  -0.335  -8.869  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.635  -0.607 -10.032  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.825  -0.427 -14.910  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.501  -0.424 -16.240  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.216  -1.732 -16.981  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.111  -2.507 -17.259  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.890   0.760 -16.990  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.866   1.254 -18.031  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.102   1.779 -17.638  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.534   1.187 -19.390  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.008   2.237 -18.604  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.438   1.645 -20.355  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -8.675   2.171 -19.962  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.267   0.332 -14.642  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.563  -0.278 -16.124  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.675   1.556 -16.294  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.976   0.448 -17.473  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.359   1.831 -16.590  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.579   0.781 -19.692  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.962   2.642 -18.300  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.183   1.593 -21.402  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.373   2.523 -20.706  1.00  0.00           H  
ATOM    972  N   GLU A  64      -4.977  -1.986 -17.303  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.636  -3.245 -18.025  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.378  -3.303 -19.364  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.482  -3.803 -19.452  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.105  -4.371 -17.103  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.078  -5.505 -17.118  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.754  -5.920 -15.682  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -4.632  -5.815 -14.842  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.631  -6.336 -15.446  1.00  0.00           O  
ATOM    981  H   GLU A  64      -4.270  -1.349 -17.070  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -3.572  -3.315 -18.180  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.206  -3.993 -16.096  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -6.059  -4.744 -17.446  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.483  -6.351 -17.652  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -3.177  -5.167 -17.609  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.781  -2.792 -20.406  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.453  -2.817 -21.737  1.00  0.00           C  
ATOM    989  C   ASP A  65      -4.442  -2.515 -22.847  1.00  0.00           C  
ATOM    990  O   ASP A  65      -4.260  -3.366 -23.702  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.513  -1.717 -21.667  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.393  -1.775 -22.917  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.150  -2.633 -23.749  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.294  -0.959 -23.022  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -3.867  -1.439 -22.820  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.891  -2.392 -20.313  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -5.924  -3.772 -21.905  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.128  -1.865 -20.791  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.029  -0.754 -21.610  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -8.750  -6.662  -9.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.281  -5.322  -9.366  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.513  -5.171  -7.858  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.639  -5.434  -7.056  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.129  -4.318 -10.149  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.858  -4.475 -11.647  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.080  -3.524 -12.583  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.951  -2.257 -13.211  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.193  -6.961 -10.651  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.756  -6.606 -10.086  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.629  -7.354  -9.060  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.237  -5.188  -9.602  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.174  -4.500  -9.957  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.874  -3.315  -9.841  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.867  -4.113 -11.875  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.931  -5.519 -11.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.291  -1.937 -12.415  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.517  -1.412 -13.566  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.368  -2.666 -14.025  1.00  0.00           H  
ATOM     20  N   ASP A   2      -9.689  -4.759  -7.466  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -9.985  -4.600  -6.012  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.144  -5.979  -5.357  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.377  -6.089  -4.170  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.308  -3.834  -5.968  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.368  -4.601  -6.764  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.196  -4.736  -7.964  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.333  -5.038  -6.159  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.382  -4.559  -8.128  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.209  -4.023  -5.521  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.633  -3.735  -4.943  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.172  -2.854  -6.399  1.00  0.00           H  
ATOM     32  N   ASP A   3     -10.034  -7.031  -6.134  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -10.188  -8.412  -5.580  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.581  -8.513  -4.176  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.236  -8.228  -3.192  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.437  -9.316  -6.558  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -9.468 -10.758  -6.048  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.330 -11.060  -5.238  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -8.632 -11.536  -6.477  1.00  0.00           O  
ATOM     40  H   ASP A   3      -9.857  -6.911  -7.090  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.230  -8.689  -5.555  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -9.911  -9.269  -7.527  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.412  -8.984  -6.641  1.00  0.00           H  
ATOM     44  N   GLN A   4      -8.338  -8.918  -4.073  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -7.701  -9.035  -2.726  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.114  -7.848  -1.856  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.205  -7.947  -0.649  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.197  -9.010  -2.996  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.473  -9.835  -1.929  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -4.215  -9.094  -1.476  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -4.296  -8.006  -0.942  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -3.045  -9.640  -1.668  1.00  0.00           N  
ATOM     53  H   GLN A   4      -7.829  -9.146  -4.877  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.978  -9.965  -2.255  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -5.997  -9.432  -3.969  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -5.842  -7.990  -2.965  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.127  -9.982  -1.082  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.198 -10.795  -2.342  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -2.979 -10.518  -2.100  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -2.234  -9.173  -1.382  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.380  -6.731  -2.472  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -8.809  -5.530  -1.705  1.00  0.00           C  
ATOM     63  C   GLY A   5      -7.736  -5.129  -0.692  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.214  -5.948   0.038  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.310  -6.685  -3.447  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -8.972  -4.713  -2.390  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -9.730  -5.751  -1.183  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.416  -3.864  -0.652  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.393  -3.347   0.297  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.349  -4.157   1.607  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.364  -4.372   2.240  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.865  -1.916   0.574  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.216  -1.355   2.159  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.858  -3.234  -1.257  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.424  -3.322  -0.169  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.518  -1.264  -0.207  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.942  -1.891   0.603  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.156  -4.538   1.986  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.944  -5.279   3.246  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.676  -4.311   4.420  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.071  -4.563   5.540  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.697  -6.102   2.952  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.956  -5.353   1.879  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.898  -4.338   1.269  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.777  -5.927   3.460  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.084  -6.181   3.836  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.976  -7.087   2.600  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.108  -4.844   2.310  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.620  -6.044   1.119  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.533  -3.339   1.428  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -4.026  -4.533   0.214  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.987  -3.219   4.175  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.674  -2.256   5.286  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.862  -1.323   5.572  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.467  -1.379   6.625  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.458  -1.453   4.787  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.572  -1.064   5.972  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.207  -1.740   5.831  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -0.211  -2.833   6.843  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.377  -2.658   7.995  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.047  -1.647   8.751  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.298  -3.496   8.390  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.661  -3.040   3.269  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.405  -2.796   6.179  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.886  -2.059   4.100  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.787  -0.552   4.282  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.439   0.009   5.984  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.040  -1.381   6.891  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.092  -2.153   4.842  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.585  -1.033   6.041  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -0.657  -3.683   6.645  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.658  -1.007   8.449  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.499  -1.515   9.634  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.552  -4.271   7.811  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.749  -3.363   9.272  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.191  -0.464   4.650  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.343   0.485   4.875  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.610  -0.013   4.174  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.234   0.717   3.434  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.956   1.860   4.278  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.431   1.814   3.278  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.682  -0.444   3.816  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.528   0.593   5.933  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.771   2.208   3.658  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.814   2.560   5.084  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.959  -1.263   4.359  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.156  -1.835   3.661  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.240  -0.760   3.433  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.061  -0.480   4.282  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.614  -3.002   4.569  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.942  -2.702   5.273  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.378  -3.926   6.081  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -12.283  -4.811   5.221  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.682  -6.172   5.305  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.412  -1.838   4.933  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.850  -2.233   2.706  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.728  -3.890   3.965  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.856  -3.182   5.317  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.816  -1.860   5.938  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.696  -2.469   4.535  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.507  -4.489   6.381  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.919  -3.602   6.960  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -13.286  -4.824   5.619  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.286  -4.460   4.197  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.979  -6.733   4.482  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.003  -6.638   6.178  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.646  -6.093   5.313  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.227  -0.131   2.280  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.243   0.929   2.009  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.077   1.523   0.598  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.037   1.854  -0.066  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.960   2.001   3.075  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.138   2.756   3.315  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.839   2.937   2.601  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.545  -0.345   1.605  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.240   0.539   2.140  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.653   1.524   3.991  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.833   2.147   3.574  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.162   3.466   1.716  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.957   2.357   2.368  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.607   3.647   3.380  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.861   1.700   0.171  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.589   2.327  -1.160  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.411   1.737  -2.318  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.549   2.107  -2.520  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.098   2.108  -1.376  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.701   0.890  -0.761  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.352   3.272  -0.745  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.109   1.454   0.748  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.774   3.387  -1.099  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.877   2.074  -2.428  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.953   0.169  -1.343  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.400   3.400  -1.236  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.197   3.071   0.304  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.938   4.174  -0.854  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.826   0.870  -3.110  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.549   0.306  -4.288  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.038   0.088  -3.994  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.860   0.155  -4.886  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.810  -0.994  -4.595  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.386  -2.144  -3.767  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.954  -1.972  -2.314  1.00  0.00           C  
ATOM    183  CE  LYS A  13     -10.716  -2.964  -1.431  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.154  -2.779  -0.064  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.893   0.611  -2.954  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.448   0.973  -5.128  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.891  -1.218  -5.641  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.769  -0.863  -4.349  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.462  -2.137  -3.828  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.010  -3.083  -4.146  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.896  -2.153  -2.238  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.168  -0.963  -1.992  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -11.769  -2.733  -1.430  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.552  -3.976  -1.774  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.916  -2.858   0.638  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.713  -1.839   0.007  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.440  -3.512   0.120  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.409  -0.135  -2.764  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.854  -0.306  -2.468  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.502   1.079  -2.525  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.495   1.290  -3.193  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.918  -0.908  -1.064  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.795  -2.138  -1.085  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.710  -3.038  -2.154  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.693  -2.378  -0.038  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.521  -4.178  -2.176  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.504  -3.519  -0.059  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.419  -4.419  -1.128  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.218  -5.543  -1.149  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.751  -0.158  -2.042  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.313  -0.965  -3.181  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.925  -1.179  -0.742  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -14.333  -0.186  -0.385  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.017  -2.854  -2.962  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -15.759  -1.686   0.787  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -15.455  -4.873  -3.000  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -17.197  -3.705   0.748  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.408  -5.790  -0.241  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.904   2.036  -1.867  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.429   3.430  -1.916  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.795   4.142  -3.107  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.458   4.547  -4.042  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.971   4.078  -0.612  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.029   3.859   0.466  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.431   3.008   1.584  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.402   1.621   1.041  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.174   0.707   1.566  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.805   0.087   2.654  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.314   0.416   1.005  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.082   1.844  -1.370  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.506   3.437  -1.986  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.043   3.632  -0.296  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.819   5.137  -0.767  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.341   4.812   0.867  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.880   3.349   0.037  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.430   3.338   1.807  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.053   3.058   2.466  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.803   1.392   0.291  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.930   0.312   3.085  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.395  -0.612   3.055  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.598   0.892   0.172  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.905  -0.285   1.406  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.497   4.272  -3.074  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.765   4.928  -4.191  1.00  0.00           C  
ATOM    245  C   ASN A  16     -11.875   4.067  -5.450  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.303   3.002  -5.517  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.311   4.965  -3.719  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.883   6.394  -3.402  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.699   7.293  -3.340  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.617   6.637  -3.194  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.995   3.918  -2.310  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.132   5.927  -4.365  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.208   4.357  -2.833  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.678   4.573  -4.497  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.963   5.904  -3.246  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.318   7.546  -2.988  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.607   4.543  -6.411  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.770   3.787  -7.662  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.654   4.144  -8.647  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.549   3.577  -9.716  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.122   4.264  -8.177  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.326   5.631  -7.580  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.353   5.800  -6.432  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.788   2.725  -7.467  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.110   4.332  -9.254  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.904   3.590  -7.852  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.136   6.388  -8.326  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.340   5.723  -7.217  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.685   6.626  -6.618  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.888   5.942  -5.503  1.00  0.00           H  
ATOM    271  N   SER A  18     -10.821   5.084  -8.295  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.714   5.480  -9.212  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.384   4.895  -8.723  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.483   4.651  -9.500  1.00  0.00           O  
ATOM    275  CB  SER A  18      -9.681   7.007  -9.156  1.00  0.00           C  
ATOM    276  OG  SER A  18      -8.544   7.478  -9.868  1.00  0.00           O  
ATOM    277  H   SER A  18     -10.923   5.531  -7.429  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.922   5.152 -10.218  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.586   7.400  -9.599  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.616   7.330  -8.131  1.00  0.00           H  
ATOM    281  HG  SER A  18      -8.031   8.031  -9.275  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.253   4.676  -7.444  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.972   4.113  -6.917  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.858   2.625  -7.238  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.812   1.984  -7.633  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -6.998   4.364  -5.395  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.542   3.151  -4.608  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.801   2.596  -5.266  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.495   2.041  -4.538  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.990   4.887  -6.833  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.139   4.643  -7.351  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -5.994   4.574  -5.065  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.621   5.222  -5.192  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.782   3.468  -3.603  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.574   2.499  -4.521  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.587   1.629  -5.693  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.132   3.265  -6.041  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.558   2.402  -4.926  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -6.825   1.197  -5.125  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.363   1.734  -3.511  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.696   2.071  -7.056  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.508   0.626  -7.331  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.498   0.036  -6.345  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.332   0.525  -5.246  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.971   0.568  -8.760  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.759   1.494  -8.891  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.404   1.662 -10.369  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.832   3.051 -10.846  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.729   3.505 -11.738  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.944   2.608  -6.728  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.452   0.102  -7.260  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.676  -0.441  -8.996  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.741   0.887  -9.448  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.994   2.458  -8.466  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.919   1.061  -8.365  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.339   1.554 -10.497  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.915   0.909 -10.951  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.755   2.992 -11.402  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.939   3.721 -10.004  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.003   4.392 -12.206  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -2.541   2.776 -12.456  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -1.870   3.665 -11.174  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.829  -1.015  -6.725  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.838  -1.639  -5.807  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.464  -1.692  -6.484  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.356  -1.969  -7.662  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.380  -3.047  -5.562  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.478  -3.005  -4.490  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.626  -2.099  -4.950  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.016  -4.418  -4.260  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.979  -1.397  -7.612  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.786  -1.094  -4.880  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.793  -3.439  -6.479  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.576  -3.686  -5.230  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.064  -2.624  -3.567  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.638  -2.052  -6.029  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.491  -1.105  -4.549  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.564  -2.501  -4.599  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.727  -4.758  -3.277  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.608  -5.084  -5.007  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.093  -4.409  -4.338  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.412  -1.427  -5.755  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.942  -1.465  -6.373  1.00  0.00           C  
ATOM    344  C   MET A  22       1.697  -2.699  -5.883  1.00  0.00           C  
ATOM    345  O   MET A  22       1.697  -3.022  -4.712  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.671  -0.168  -5.944  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.716   0.812  -5.236  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.581   2.335  -4.735  1.00  0.00           S  
ATOM    349  CE  MET A  22       3.076   2.172  -5.743  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.511  -1.204  -4.807  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.854  -1.503  -7.441  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.473  -0.419  -5.281  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.077   0.312  -6.817  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.095   1.064  -5.903  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.320   0.341  -4.356  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.818   2.263  -6.788  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.525   1.208  -5.568  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.777   2.948  -5.472  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.327  -3.398  -6.782  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.076  -4.630  -6.390  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.583  -4.370  -6.422  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.029  -3.309  -6.809  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.680  -5.668  -7.439  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.321  -7.011  -7.096  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.157  -5.820  -7.450  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.302  -3.116  -7.720  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.769  -4.960  -5.410  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.018  -5.344  -8.412  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.215  -7.201  -6.039  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.369  -6.983  -7.354  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       2.833  -7.795  -7.656  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.755  -5.358  -8.339  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.740  -5.341  -6.576  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.899  -6.869  -7.442  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.379  -5.325  -6.010  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.854  -5.100  -6.020  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.627  -6.346  -5.595  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.071  -7.290  -5.074  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.085  -4.008  -4.989  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.341  -4.362  -3.700  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.895  -4.986  -2.817  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.102  -3.985  -3.553  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.010  -6.176  -5.693  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.179  -4.756  -6.986  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.143  -3.930  -4.779  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.723  -3.075  -5.373  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.656  -3.480  -4.265  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.618  -4.205  -2.730  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.922  -6.305  -5.787  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.823  -7.430  -5.385  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.067  -8.767  -5.265  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.809  -9.425  -6.254  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.398  -6.964  -4.044  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       9.271  -6.444  -3.146  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.123  -8.121  -3.354  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.317  -5.501  -6.183  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.624  -7.526  -6.100  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.101  -6.162  -4.224  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.485  -6.697  -2.117  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.336  -6.896  -3.439  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.199  -5.371  -3.243  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.594  -8.389  -2.454  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.128  -7.815  -3.105  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.158  -8.971  -4.019  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.712  -9.185  -4.075  1.00  0.00           N  
ATOM    406  CA  CYS A  26       7.983 -10.480  -3.928  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.838 -10.573  -4.938  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.616 -11.603  -5.544  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.433 -10.467  -2.500  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.683  -8.858  -2.151  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.922  -8.656  -3.280  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.662 -11.308  -4.051  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.688 -11.242  -2.396  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.239 -10.648  -1.803  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.105  -9.511  -5.122  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.972  -9.547  -6.089  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.664  -9.744  -5.322  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.921 -10.672  -5.574  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.297  -8.691  -4.622  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.933  -8.617  -6.632  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.116 -10.365  -6.780  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.379  -8.884  -4.381  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.121  -9.036  -3.595  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.058  -8.042  -4.087  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.416  -8.277  -5.090  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.530  -8.780  -2.138  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.843 -10.107  -1.498  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.880 -10.291  -0.581  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.260 -11.341  -1.654  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.875 -11.592  -0.238  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       2.912 -12.271  -0.859  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.994  -8.146  -4.187  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.749 -10.044  -3.693  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.404  -8.148  -2.109  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.716  -8.304  -1.607  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.422 -11.554  -2.302  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.586 -12.035   0.442  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.710 -13.227  -0.775  1.00  0.00           H  
ATOM    439  N   THR A  29       0.855  -6.944  -3.404  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.182  -5.964  -3.866  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.388  -4.871  -2.809  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.621  -5.157  -1.651  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.459  -6.804  -4.057  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.573  -7.178  -5.423  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.707  -6.008  -3.653  1.00  0.00           C  
ATOM    446  H   THR A  29       1.377  -6.762  -2.594  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.112  -5.524  -4.806  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.393  -7.693  -3.448  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.897  -8.083  -5.456  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.565  -6.391  -4.185  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.567  -4.966  -3.898  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.870  -6.107  -2.591  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.310  -3.625  -3.200  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.501  -2.523  -2.212  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.512  -1.497  -2.694  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.228  -0.693  -3.548  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.853  -1.842  -2.099  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.330  -1.939  -0.668  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.286  -3.402  -0.248  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.762  -1.420  -0.567  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.125  -3.416  -4.140  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.789  -2.920  -1.253  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.556  -2.325  -2.742  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       0.758  -0.805  -2.380  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.681  -1.353  -0.042  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.956  -3.999  -1.081  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.601  -3.523   0.575  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.270  -3.717   0.044  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.048  -0.982  -1.508  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.428  -2.238  -0.333  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.822  -0.674   0.212  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.672  -1.476  -2.128  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.649  -0.450  -2.553  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.952   0.912  -2.558  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.834   1.037  -2.098  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.766  -0.550  -1.509  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.801   0.883  -0.395  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.887  -2.104  -1.408  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -4.032  -0.678  -3.533  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.700  -0.634  -2.017  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.615  -1.435  -0.920  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.579   1.932  -3.064  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.880   3.256  -3.058  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.736   3.745  -1.614  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.708   4.261  -1.222  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.736   4.216  -3.914  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.645   5.096  -3.040  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -3.814   6.195  -2.373  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.032   6.824  -3.066  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -3.973   6.388  -1.178  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.490   1.828  -3.434  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.898   3.148  -3.501  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.079   4.852  -4.488  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.343   3.641  -4.590  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.402   5.554  -3.657  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.119   4.492  -2.285  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.759   3.587  -0.824  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.682   4.043   0.588  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.659   3.214   1.376  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.243   3.603   2.449  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.091   3.863   1.164  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.941   4.868   0.628  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.576   3.176  -1.161  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.414   5.086   0.620  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.475   2.875   0.914  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.058   3.971   2.234  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.755   4.872   1.139  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.229   2.083   0.865  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.220   1.288   1.629  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.154   1.884   1.399  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.737   2.487   2.275  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.230  -0.136   1.076  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.546  -1.101   1.839  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.550   1.773  -0.011  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.460   1.281   2.681  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.352  -0.124  -0.002  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.289  -0.594   1.323  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.667   1.714   0.211  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.004   2.264  -0.119  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.171   3.634   0.554  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.215   3.952   1.083  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.999   2.364  -1.657  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.637   3.671  -2.117  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.785   1.202  -2.247  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.162   1.222  -0.469  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.779   1.587   0.205  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.984   2.315  -2.018  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.076   3.529  -3.092  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.400   3.961  -1.414  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.881   4.438  -2.169  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.103   0.422  -2.542  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.475   0.821  -1.510  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.331   1.546  -3.110  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.146   4.441   0.555  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.272   5.770   1.207  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.516   5.581   2.715  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.579   5.892   3.208  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.043   6.516   0.875  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -0.912   6.731   2.120  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.410   7.294   3.078  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.064   6.330   2.089  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.302   4.171   0.136  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.106   6.306   0.776  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.198   7.477   0.444  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.601   5.939   0.155  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.575   5.046   3.455  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.822   4.848   4.912  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.064   3.990   5.097  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.915   4.261   5.918  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.421   4.132   5.441  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.451   5.166   5.892  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.855   4.565   5.797  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.166   5.569   7.341  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.272   4.760   3.056  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.948   5.797   5.405  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.844   3.521   4.659  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.145   3.505   6.278  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.390   6.037   5.255  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.072   4.016   6.701  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.905   3.899   4.949  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.578   5.358   5.675  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.314   6.633   7.454  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.145   5.320   7.588  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.837   5.040   8.001  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.180   2.962   4.325  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.371   2.090   4.433  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.646   2.940   4.444  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.507   2.774   5.283  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.325   1.225   3.169  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.982  -0.135   3.427  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.449   0.058   3.813  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.255  -0.844   4.568  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.483   2.765   3.663  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.314   1.469   5.311  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.297   1.073   2.877  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.852   1.731   2.372  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.923  -0.737   2.526  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.736   1.078   3.637  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.067  -0.596   3.218  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.580  -0.177   4.860  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.559  -1.880   4.601  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.188  -0.787   4.408  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.503  -0.368   5.505  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.796   3.814   3.481  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.048   4.630   3.401  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.986   5.959   4.158  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.001   6.467   4.584  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.272   4.871   1.907  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.972   3.600   1.152  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.235   2.365   1.753  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.405   3.650  -0.125  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.933   1.178   1.081  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.093   2.462  -0.796  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.356   1.227  -0.191  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.108   3.904   2.791  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.852   4.052   3.787  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.612   5.654   1.571  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.300   5.163   1.736  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.682   2.331   2.735  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.202   4.603  -0.590  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.143   0.225   1.544  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.661   2.498  -1.784  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.109   0.308  -0.705  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.844   6.553   4.312  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.824   7.873   5.035  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.617   7.741   6.333  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.142   8.704   6.857  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.367   8.230   5.343  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.536   8.224   4.063  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.793   7.233   6.347  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.034   6.150   3.949  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.265   8.637   4.413  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.333   9.221   5.771  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.157   9.218   3.875  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.709   7.539   4.173  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.154   7.912   3.234  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.718   7.213   6.261  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.069   7.534   7.348  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.191   6.255   6.144  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.716   6.547   6.848  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.490   6.337   8.108  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.954   6.066   7.759  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.713   5.554   8.555  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.870   5.104   8.785  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.396   4.959   8.392  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.684   4.046   9.394  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.414   2.789   8.642  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.059   1.697   8.945  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.157   1.320  10.190  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.608   0.980   8.002  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.290   5.784   6.400  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.405   7.198   8.752  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.409   4.220   8.478  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.944   5.212   9.857  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.926   5.931   8.393  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.333   4.530   7.402  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       4.324   3.842  10.238  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.759   4.500   9.721  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.750   2.782   7.921  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.736   1.869  10.913  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.652   0.483  10.423  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.533   1.270   7.047  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.103   0.143   8.233  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.346   6.402   6.560  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.748   6.161   6.130  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.819   4.830   5.380  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.684   4.014   5.630  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.709   6.804   5.934  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.069   6.957   5.477  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.392   6.124   6.999  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.910   4.595   4.464  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.932   3.300   3.714  1.00  0.00           C  
ATOM    653  C   ALA A  43       8.576   2.161   4.674  1.00  0.00           C  
ATOM    654  O   ALA A  43       7.778   2.342   5.572  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.350   3.183   3.199  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.210   5.259   4.281  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.244   3.327   2.880  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.702   4.167   2.932  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.360   2.546   2.330  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.978   2.767   3.968  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.144   0.996   4.520  1.00  0.00           N  
ATOM    662  CA  GLY A  44       8.789  -0.101   5.464  1.00  0.00           C  
ATOM    663  C   GLY A  44       8.686  -1.416   4.706  1.00  0.00           C  
ATOM    664  O   GLY A  44       8.595  -2.477   5.292  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.796   0.836   3.794  1.00  0.00           H  
ATOM    666  HA2 GLY A  44       9.554  -0.185   6.221  1.00  0.00           H  
ATOM    667  HA3 GLY A  44       7.841   0.121   5.934  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.717  -1.360   3.403  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.641  -2.611   2.594  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.232  -3.202   2.638  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.332  -2.664   3.252  1.00  0.00           O  
ATOM    672  CB  ASN A  45       9.648  -3.576   3.231  1.00  0.00           C  
ATOM    673  CG  ASN A  45      10.876  -2.796   3.712  1.00  0.00           C  
ATOM    674  OD1 ASN A  45      11.149  -1.721   3.220  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      11.620  -3.283   4.668  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.802  -0.494   2.953  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.927  -2.410   1.574  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       9.188  -4.076   4.069  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       9.951  -4.309   2.497  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      11.392  -4.147   5.073  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      12.404  -2.787   4.979  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.041  -4.305   1.977  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.699  -4.949   1.948  1.00  0.00           C  
ATOM    684  C   CYS A  46       5.019  -4.902   3.321  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.650  -5.088   4.343  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.978  -6.390   1.558  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.702  -6.988   0.422  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.785  -4.711   1.485  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.080  -4.485   1.199  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.943  -6.449   1.076  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.985  -7.006   2.445  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.737  -4.669   3.279  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.910  -4.609   4.500  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.416  -6.006   4.875  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.874  -6.218   5.942  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.734  -3.736   4.074  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.636  -3.885   2.588  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.946  -4.430   2.081  1.00  0.00           C  
ATOM    699  HA  PRO A  47       3.445  -4.148   5.314  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.822  -4.077   4.529  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.918  -2.712   4.334  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.839  -4.570   2.341  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.441  -2.921   2.138  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       2.792  -5.354   1.545  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.434  -3.701   1.447  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.572  -6.955   3.993  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.079  -8.330   4.292  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.238  -9.327   4.466  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.136 -10.268   5.228  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.196  -8.694   3.090  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.044  -9.270   1.952  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.055 -10.797   2.047  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.727 -11.313   2.924  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.390 -11.425   1.239  1.00  0.00           O  
ATOM    715  H   GLU A  48       2.992  -6.758   3.130  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.476  -8.315   5.185  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.464  -9.423   3.393  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.689  -7.806   2.741  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.620  -8.974   1.004  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.053  -8.895   2.027  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.337  -9.142   3.780  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.472 -10.102   3.943  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.749  -9.352   4.337  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.829  -9.910   4.352  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.603 -10.819   2.586  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.706  -9.921   1.458  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.417  -8.381   3.168  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.226 -10.824   4.706  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       5.992 -11.813   2.748  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       4.627 -10.891   2.134  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.617  -8.096   4.678  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.799  -7.285   5.099  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.043  -7.681   4.302  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.747  -8.609   4.651  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.727  -7.685   4.670  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.590  -6.239   4.932  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.984  -7.448   6.152  1.00  0.00           H  
ATOM    738  N   THR A  51       9.329  -6.976   3.244  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.538  -7.301   2.435  1.00  0.00           C  
ATOM    740  C   THR A  51      11.675  -6.347   2.811  1.00  0.00           C  
ATOM    741  O   THR A  51      11.455  -5.363   3.480  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.110  -7.088   0.982  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.796  -5.717   0.780  1.00  0.00           O  
ATOM    744  CG2 THR A  51       8.880  -7.943   0.680  1.00  0.00           C  
ATOM    745  H   THR A  51       8.754  -6.224   2.986  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.834  -8.327   2.589  1.00  0.00           H  
ATOM    747  HB  THR A  51      10.915  -7.375   0.322  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.092  -5.667   0.129  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.184  -8.967   0.516  1.00  0.00           H  
ATOM    750 HG22 THR A  51       8.387  -7.567  -0.204  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.199  -7.901   1.518  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.859  -6.671   2.375  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.031  -5.824   2.681  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.130  -4.658   1.687  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.059  -4.584   0.907  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.206  -6.778   2.505  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.728  -7.837   1.554  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.217  -7.844   1.577  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.992  -5.464   3.696  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.051  -6.258   2.082  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.473  -7.219   3.456  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.073  -7.614   0.556  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.105  -8.801   1.865  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.824  -7.748   0.577  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.853  -8.749   2.045  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.192  -3.743   1.703  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.264  -2.602   0.754  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.325  -1.286   1.543  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.354  -1.295   2.757  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.979  -2.716  -0.078  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.874  -4.130  -0.687  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.853  -4.130  -1.817  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      13.232  -4.552  -1.253  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.443  -3.800   2.340  1.00  0.00           H  
ATOM    775  HA  LEU A  53      14.129  -2.696   0.117  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.124  -2.537   0.557  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.998  -1.982  -0.871  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.560  -4.839   0.070  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.859  -4.026  -1.404  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.924  -5.058  -2.359  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      11.056  -3.310  -2.486  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      13.085  -5.063  -2.193  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      13.723  -5.215  -0.558  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      13.846  -3.678  -1.413  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.361  -0.158   0.882  1.00  0.00           N  
ATOM    786  CA  ARG A  54      13.434   1.131   1.639  1.00  0.00           C  
ATOM    787  C   ARG A  54      13.420   2.338   0.692  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.359   3.108   0.648  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.765   1.072   2.392  1.00  0.00           C  
ATOM    790  CG  ARG A  54      14.895   2.298   3.298  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.319   2.376   3.852  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.015   3.365   2.983  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.304   3.539   3.095  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.087   2.513   3.285  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.809   4.740   3.016  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.350  -0.157  -0.098  1.00  0.00           H  
ATOM    797  HA  ARG A  54      12.621   1.199   2.343  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.801   0.178   2.994  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.580   1.061   1.682  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      14.682   3.190   2.729  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.192   2.216   4.116  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.308   2.725   4.874  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      16.800   1.410   3.788  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.505   3.885   2.327  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.700   1.593   3.345  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.075   2.647   3.371  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.209   5.526   2.871  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.796   4.874   3.102  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.365   2.517  -0.055  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.296   3.686  -0.984  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.044   3.593  -1.861  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.106   3.719  -3.067  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.565   3.606  -1.841  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.801   2.164  -2.296  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.755   1.783  -3.342  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.239   0.570  -4.135  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.354   1.080  -4.980  1.00  0.00           N  
ATOM    818  H   LYS A  55      11.613   1.891   0.001  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.291   4.607  -0.424  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.451   4.239  -2.708  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.412   3.944  -1.262  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.785   2.081  -2.731  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.724   1.498  -1.451  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.825   1.541  -2.847  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.600   2.614  -4.015  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.600  -0.195  -3.465  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.438   0.185  -4.750  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.073   1.978  -5.421  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.574   0.383  -5.721  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.195   1.235  -4.390  1.00  0.00           H  
ATOM    831  N   SER A  56       9.905   3.372  -1.264  1.00  0.00           N  
ATOM    832  CA  SER A  56       8.649   3.263  -2.061  1.00  0.00           C  
ATOM    833  C   SER A  56       8.887   2.379  -3.291  1.00  0.00           C  
ATOM    834  O   SER A  56       8.759   2.809  -4.420  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.303   4.692  -2.481  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.493   5.386  -2.831  1.00  0.00           O  
ATOM    837  H   SER A  56       9.876   3.273  -0.289  1.00  0.00           H  
ATOM    838  HA  SER A  56       7.856   2.857  -1.449  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.630   4.660  -3.330  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.821   5.202  -1.664  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.579   6.140  -2.242  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.237   1.144  -3.067  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.497   0.198  -4.195  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.204  -0.497  -4.630  1.00  0.00           C  
ATOM    845  O   ASN A  57       8.139  -1.706  -4.678  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.431  -0.838  -3.584  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.748  -1.449  -2.361  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.977  -1.024  -1.246  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       8.911  -2.438  -2.522  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.333   0.831  -2.143  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.974   0.695  -5.023  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.636  -1.612  -4.306  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.350  -0.364  -3.283  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       8.727  -2.781  -3.423  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.466  -2.835  -1.745  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.169   0.236  -4.916  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.892  -0.429  -5.304  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.362   0.127  -6.627  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.215   1.318  -6.805  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.941  -0.139  -4.124  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.613  -0.590  -2.841  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.730   0.092  -2.343  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.132  -1.719  -2.168  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.366  -0.356  -1.178  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.762  -2.162  -0.998  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.880  -1.482  -0.505  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.224   1.210  -4.853  1.00  0.00           H  
ATOM    868  HA  PHE A  58       6.041  -1.491  -5.390  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.723   0.916  -4.080  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       4.021  -0.687  -4.244  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.097   0.964  -2.858  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.267  -2.242  -2.546  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.227   0.171  -0.796  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.385  -3.032  -0.479  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.370  -1.828   0.393  1.00  0.00           H  
ATOM    876  N   ARG A  59       5.074  -0.745  -7.560  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.542  -0.289  -8.878  1.00  0.00           C  
ATOM    878  C   ARG A  59       3.020  -0.368  -8.853  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.442  -1.432  -8.764  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.120  -1.245  -9.922  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.965  -2.692  -9.451  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.020  -3.630 -10.659  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.272  -3.261 -11.375  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.428  -3.667 -10.923  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.992  -3.045  -9.924  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.018  -4.694 -11.469  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.202  -1.700  -7.387  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.862   0.722  -9.082  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.593  -1.114 -10.857  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.164  -1.021 -10.067  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.768  -2.937  -8.772  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.017  -2.808  -8.947  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.068  -4.658 -10.335  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.159  -3.473 -11.294  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.229  -2.714 -12.187  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.539  -2.259  -9.505  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.877  -3.356  -9.576  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.586  -5.170 -12.236  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.903  -5.005 -11.123  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.375   0.758  -8.891  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.887   0.778  -8.821  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.239   0.684 -10.205  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.650   1.326 -11.152  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.574   2.105  -8.142  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.148   3.256  -8.972  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.942   2.273  -8.013  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.875   1.596  -8.930  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.535  -0.023  -8.202  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.026   2.107  -7.157  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.214   3.322  -8.807  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.681   4.183  -8.674  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.957   3.076 -10.020  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.410   2.050  -8.960  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.168   3.291  -7.731  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.317   1.597  -7.259  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.783  -0.126 -10.310  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.498  -0.306 -11.607  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.771  -1.129 -11.376  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.024  -1.593 -10.282  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.526  -1.070 -12.503  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.184  -2.412 -11.853  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.303  -2.711 -12.053  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       2.104  -1.807 -12.191  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.709  -3.951 -12.072  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.083  -0.627  -9.522  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.737   0.652 -12.045  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -0.987  -1.244 -13.463  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.376  -0.489 -12.634  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.400  -2.366 -10.797  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.773  -3.193 -12.310  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.062  -4.680 -11.958  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.659  -4.154 -12.200  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.573  -1.314 -12.391  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.826  -2.112 -12.217  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.520  -2.300 -13.569  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.994  -1.357 -14.170  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.703  -1.278 -11.281  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.388  -2.183 -10.246  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.339  -2.966  -9.450  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.204  -1.321  -9.278  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.352  -0.932 -13.265  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.608  -3.067 -11.769  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.090  -0.552 -10.776  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.457  -0.765 -11.862  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.043  -2.875 -10.752  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.810  -3.428  -8.595  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.568  -2.293  -9.111  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.904  -3.729 -10.075  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.231  -1.657  -9.275  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.165  -0.290  -9.592  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -6.794  -1.411  -8.282  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.585  -3.511 -14.053  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.249  -3.751 -15.365  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.334  -5.252 -15.654  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.626  -6.048 -15.070  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.355  -3.058 -16.394  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.184  -2.643 -17.585  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.821  -1.396 -17.594  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.318  -3.506 -18.679  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -7.590  -1.012 -18.700  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.088  -3.122 -19.783  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.724  -1.875 -19.794  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.197  -4.261 -13.554  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.232  -3.308 -15.376  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.905  -2.183 -15.948  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.579  -3.739 -16.714  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -6.717  -0.731 -16.751  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.827  -4.469 -18.671  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.081  -0.050 -18.707  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.191  -3.788 -20.627  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.318  -1.579 -20.646  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.197  -5.642 -16.552  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.329  -7.091 -16.881  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.454  -7.440 -18.088  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.938  -7.897 -19.104  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -8.807  -7.287 -17.216  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.193  -8.750 -16.990  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.715  -8.870 -16.911  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.380  -8.295 -17.757  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -11.190  -9.535 -16.005  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.757  -4.983 -17.012  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -7.059  -7.697 -16.031  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.408  -6.656 -16.578  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.979  -7.023 -18.249  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.828  -9.349 -17.812  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.755  -9.099 -16.067  1.00  0.00           H  
ATOM    987  N   ASP A  65      -5.171  -7.225 -17.987  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -4.269  -7.544 -19.130  1.00  0.00           C  
ATOM    989  C   ASP A  65      -3.160  -8.499 -18.680  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.412  -9.691 -18.639  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -3.680  -6.199 -19.556  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -3.143  -6.307 -20.985  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -3.672  -7.108 -21.737  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.211  -5.587 -21.302  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -2.077  -8.020 -18.383  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.801  -6.854 -17.158  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -4.830  -7.975 -19.944  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -4.448  -5.442 -19.518  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -2.875  -5.931 -18.887  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -10.711  -6.856  -9.079  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.144  -6.486  -8.893  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.360  -5.901  -7.494  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.090  -6.444  -6.689  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.913  -7.799  -9.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.385  -8.823  -8.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.823 -10.491  -8.592  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.896 -11.394  -7.327  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.303  -7.132  -8.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.190  -6.040  -9.460  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.641  -7.654  -9.742  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.453  -5.784  -9.649  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.962  -7.625  -8.867  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.779  -8.176 -10.054  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.311  -8.738  -7.973  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.825  -8.635  -7.075  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.072 -10.785  -6.982  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.513 -12.311  -7.745  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.551 -11.625  -6.498  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.728  -4.797  -7.199  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.894  -4.177  -5.852  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.842  -5.256  -4.762  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.779  -5.647  -4.324  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.266  -3.502  -5.886  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.267  -2.398  -6.946  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.225  -2.171  -7.538  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.310  -1.798  -7.147  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.142  -4.377  -7.863  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.126  -3.436  -5.685  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.022  -4.233  -6.131  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.480  -3.073  -4.919  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.980  -5.738  -4.325  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.998  -6.793  -3.263  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.911  -6.516  -2.220  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.507  -5.388  -2.020  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.719  -8.104  -3.999  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -11.243  -8.169  -4.395  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.460  -8.669  -3.604  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -10.921  -7.717  -5.481  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.825  -5.409  -4.694  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.967  -6.835  -2.792  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.953  -8.936  -3.352  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.333  -8.156  -4.887  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.426  -7.534  -1.559  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.359  -7.310  -0.541  1.00  0.00           C  
ATOM     46  C   GLN A   4      -9.307  -6.359  -1.114  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.928  -5.384  -0.493  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.754  -8.691  -0.286  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -9.641  -8.930   1.221  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.487  -8.101   1.785  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.693  -7.233   2.611  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.271  -8.332   1.372  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.757  -8.439  -1.735  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.779  -6.912   0.368  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.387  -9.449  -0.722  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.772  -8.741  -0.733  1.00  0.00           H  
ATOM     57  HG2 GLN A   4     -10.562  -8.637   1.702  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -9.456  -9.979   1.406  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.104  -9.031   0.707  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.524  -7.806   1.727  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.847  -6.634  -2.302  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.832  -5.755  -2.944  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.793  -5.306  -1.916  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.912  -6.054  -1.541  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.180  -7.422  -2.782  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.336  -6.298  -3.735  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.323  -4.886  -3.359  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.877  -4.082  -1.472  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.885  -3.574  -0.490  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.670  -4.557   0.678  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.614  -5.016   1.287  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.489  -2.272   0.043  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.676  -1.860   1.601  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.586  -3.484  -1.798  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.952  -3.362  -0.980  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.344  -1.475  -0.664  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.545  -2.406   0.216  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.416  -4.790   0.980  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.040  -5.655   2.117  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.861  -4.815   3.402  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.228  -5.233   4.483  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.699  -6.228   1.678  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.126  -5.229   0.710  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.235  -4.298   0.274  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.757  -6.446   2.262  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.041  -6.334   2.527  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.843  -7.183   1.193  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.346  -4.660   1.191  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.723  -5.746  -0.150  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.021  -3.286   0.568  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.377  -4.361  -0.795  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.276  -3.641   3.290  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.043  -2.778   4.499  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.313  -2.018   4.907  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.902  -2.276   5.938  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.963  -1.774   4.064  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.169  -1.285   5.272  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.322  -1.318   4.941  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.006  -0.911   6.203  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.634   0.171   6.833  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.583   1.310   6.200  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.309   0.110   8.095  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.974  -3.334   2.411  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.678  -3.372   5.321  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.292  -2.244   3.358  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.433  -0.925   3.599  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.457  -0.267   5.502  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.369  -1.921   6.122  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.624  -2.315   4.661  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.545  -0.619   4.141  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.738  -1.457   6.560  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.830   1.357   5.232  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.298   2.138   6.685  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.345  -0.764   8.581  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.022   0.938   8.579  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.722  -1.072   4.108  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.945  -0.266   4.448  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.180  -0.766   3.696  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.849   0.014   3.059  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.678   1.199   4.027  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.237   1.411   2.919  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.219  -0.888   3.292  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.123  -0.305   5.511  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.559   1.581   3.531  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.507   1.785   4.916  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.460  -2.055   3.738  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.640  -2.619   2.989  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.731  -1.562   2.816  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.636  -1.449   3.618  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.147  -3.768   3.862  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.642  -3.213   5.199  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.063  -3.712   5.465  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.011  -4.940   6.377  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.564  -6.053   5.494  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.876  -2.659   4.244  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.329  -2.997   2.028  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.960  -4.270   3.359  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.342  -4.469   4.036  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -8.992  -3.549   5.990  1.00  0.00           H  
ATOM    140  HG3 LYS A  10      -9.639  -2.134   5.165  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.633  -2.932   5.947  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.533  -3.977   4.529  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.297  -4.789   7.171  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.992  -5.148   6.782  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.964  -5.924   4.543  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.890  -6.959   5.888  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.526  -6.053   5.434  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.653  -0.753   1.797  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.688   0.296   1.669  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.562   1.098   0.372  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.521   1.282  -0.327  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.427   1.186   2.905  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.655   1.455   3.559  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.732   2.515   2.518  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.915  -0.817   1.155  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.671  -0.138   1.745  1.00  0.00           H  
ATOM    157  HB  THR A  11      -9.785   0.648   3.588  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.460   1.911   4.381  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.209   2.948   1.642  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.689   2.324   2.294  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.799   3.209   3.340  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.408   1.633   0.094  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.248   2.497  -1.107  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.142   2.039  -2.286  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.062   2.728  -2.647  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.743   2.481  -1.401  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.380   3.696  -2.037  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.387   1.316  -2.289  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.654   1.508   0.704  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.530   3.505  -0.841  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.204   2.385  -0.472  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.068   3.916  -2.671  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.909   1.420  -3.222  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.684   0.400  -1.801  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.327   1.300  -2.465  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.937   0.907  -2.886  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.843   0.522  -3.997  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.279   0.425  -3.467  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.230   0.689  -4.175  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.293  -0.812  -4.484  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.700  -1.935  -3.528  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.780  -1.899  -2.311  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.892  -3.219  -1.544  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.254  -3.197  -0.941  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.222   0.313  -2.616  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.787   1.254  -4.788  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.655  -1.017  -5.468  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.223  -0.741  -4.520  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.720  -1.797  -3.211  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.600  -2.887  -4.025  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.759  -1.759  -2.645  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.070  -1.077  -1.667  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.801  -4.057  -2.219  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.136  -3.269  -0.772  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.328  -2.399  -0.279  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.420  -4.089  -0.430  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.965  -3.089  -1.690  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.438   0.094  -2.211  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.806   0.036  -1.616  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.299   1.477  -1.432  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.432   1.813  -1.714  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.628  -0.688  -0.269  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.981  -1.088   0.275  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.968  -0.118   0.495  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.247  -2.432   0.560  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.219  -0.495   0.999  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.498  -2.808   1.064  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.484  -1.840   1.283  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.718  -2.209   1.778  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.653  -0.079  -1.649  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.474  -0.513  -2.252  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -13.033  -1.577  -0.423  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.124  -0.044   0.442  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.765   0.919   0.278  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.486  -3.181   0.391  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.980   0.253   1.168  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.702  -3.846   1.283  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.602  -2.475   2.694  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.414   2.324  -0.996  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.720   3.765  -0.806  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.440   4.483  -2.116  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.321   4.745  -2.913  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -12.700   4.194   0.237  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.397   4.439   1.564  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.008   3.311   2.510  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.508   2.065   1.856  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.556   1.457   2.336  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.716   2.056   2.341  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.447   0.246   2.814  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.506   2.005  -0.812  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.728   3.925  -0.459  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -11.975   3.404   0.363  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.190   5.086  -0.094  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.079   5.384   1.977  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.469   4.445   1.418  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -11.934   3.268   2.609  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -13.475   3.449   3.475  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.046   1.698   1.062  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -15.800   2.983   1.974  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.519   1.590   2.710  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.558  -0.213   2.811  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.250  -0.220   3.183  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.188   4.730  -2.361  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.771   5.350  -3.632  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.319   4.469  -4.765  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.126   3.270  -4.752  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.242   5.256  -3.592  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.601   6.476  -2.957  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.269   7.360  -2.456  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.297   6.546  -2.970  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.504   4.453  -1.716  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.104   6.372  -3.713  1.00  0.00           H  
ATOM    253  HB2 ASN A  16      -9.955   4.380  -3.015  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.867   5.166  -4.591  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.772   5.816  -3.388  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -7.840   7.307  -2.565  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.011   5.053  -5.693  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.571   4.268  -6.803  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.689   4.355  -8.053  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.905   3.651  -9.019  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.900   4.975  -7.046  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.701   6.392  -6.550  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.380   6.453  -5.805  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.727   3.238  -6.510  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.133   4.985  -8.099  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.689   4.488  -6.489  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.675   7.072  -7.387  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.510   6.661  -5.885  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.642   6.994  -6.375  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.515   6.897  -4.827  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.712   5.217  -8.059  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.848   5.338  -9.269  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.394   4.993  -8.944  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.526   5.841  -8.979  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.967   6.802  -9.692  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.143   6.969 -10.473  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.553   5.790  -7.280  1.00  0.00           H  
ATOM    278  HA  SER A  18     -11.218   4.701 -10.057  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.016   7.427  -8.810  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.109   7.080 -10.279  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.290   7.912 -10.588  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.116   3.756  -8.636  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.707   3.379  -8.322  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.449   1.905  -8.630  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.208   1.263  -9.330  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.540   3.667  -6.824  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.471   2.809  -5.919  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.859   3.407  -5.936  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.608   1.347  -6.355  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.828   3.079  -8.615  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.027   4.003  -8.875  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.518   3.500  -6.555  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.770   4.708  -6.654  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.088   2.834  -4.900  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.240   3.403  -4.935  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.502   2.816  -6.573  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.814   4.421  -6.304  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.121   0.800  -5.587  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.639   0.915  -6.505  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.178   1.293  -7.270  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.422   1.343  -8.050  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.166  -0.110  -8.244  1.00  0.00           C  
ATOM    303  C   LYS A  20      -5.176  -0.620  -7.196  1.00  0.00           C  
ATOM    304  O   LYS A  20      -5.272  -0.292  -6.031  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.610  -0.267  -9.654  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -5.979  -1.660 -10.173  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -6.972  -1.530 -11.329  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -8.401  -1.555 -10.781  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -9.259  -1.168 -11.935  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.849   1.867  -7.441  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -7.096  -0.657  -8.149  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.041   0.482 -10.300  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.536  -0.157  -9.632  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -5.091  -2.167 -10.515  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -6.430  -2.230  -9.372  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.804  -0.598 -11.847  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -6.835  -2.354 -12.016  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -8.658  -2.547 -10.445  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -8.506  -0.842  -9.975  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20     -10.212  -1.563 -11.807  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -8.844  -1.539 -12.815  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -9.321  -0.132 -11.990  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.238  -1.437  -7.581  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.286  -1.965  -6.561  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.882  -2.130  -7.145  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.705  -2.669  -8.219  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.865  -3.330  -6.172  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.416  -3.286  -4.741  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.652  -2.381  -4.681  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -4.809  -4.699  -4.310  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.167  -1.711  -8.527  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.262  -1.320  -5.699  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.664  -3.586  -6.853  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.088  -4.078  -6.233  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.656  -2.907  -4.076  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.382  -1.420  -4.264  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.407  -2.840  -4.061  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.046  -2.239  -5.677  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.760  -4.774  -3.233  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.129  -5.413  -4.751  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.815  -4.910  -4.639  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.880  -1.689  -6.431  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.512  -1.848  -6.939  1.00  0.00           C  
ATOM    344  C   MET A  22       1.180  -3.017  -6.217  1.00  0.00           C  
ATOM    345  O   MET A  22       0.658  -3.541  -5.254  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.270  -0.531  -6.650  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.316   0.600  -6.236  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.278   2.078  -5.828  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.032   2.966  -4.951  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.040  -1.275  -5.562  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.493  -2.038  -7.996  1.00  0.00           H  
ATOM    352  HB2 MET A  22       1.984  -0.700  -5.860  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.801  -0.230  -7.538  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.356   0.822  -7.051  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.251   0.300  -5.373  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.336   3.933  -4.638  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.333   2.401  -4.083  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.882   3.093  -5.608  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.323  -3.440  -6.675  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.008  -4.586  -6.013  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.431  -4.189  -5.609  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.972  -3.209  -6.079  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.016  -5.693  -7.071  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.136  -6.695  -6.778  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.670  -6.418  -7.050  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.727  -3.012  -7.460  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.448  -4.907  -5.150  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.173  -5.254  -8.044  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.918  -7.220  -5.859  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.074  -6.168  -6.677  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.206  -7.403  -7.589  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.147  -6.235  -7.977  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.077  -6.054  -6.224  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.834  -7.480  -6.934  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.040  -4.945  -4.738  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.426  -4.612  -4.301  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.421  -5.629  -4.861  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.047  -6.600  -5.489  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.394  -4.693  -2.776  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.958  -3.344  -2.202  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.681  -2.734  -1.439  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.798  -2.850  -2.538  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.586  -5.731  -4.369  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.690  -3.614  -4.610  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       5.693  -5.456  -2.471  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.380  -4.942  -2.411  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.214  -3.344  -3.152  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.509  -1.986  -2.177  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.685  -5.411  -4.634  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.713  -6.360  -5.146  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.300  -7.810  -4.847  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.026  -8.576  -5.749  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.012  -5.983  -4.420  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.729  -5.621  -2.957  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.986  -7.160  -4.464  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.961  -4.621  -4.123  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.840  -6.227  -6.209  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.460  -5.133  -4.914  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.678  -5.741  -2.747  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.015  -4.594  -2.782  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.301  -6.268  -2.310  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.980  -7.592  -5.454  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.681  -7.904  -3.744  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.980  -6.812  -4.227  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.247  -8.197  -3.597  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.842  -9.599  -3.276  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.631  -9.992  -4.125  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.424 -11.148  -4.437  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.467  -9.580  -1.792  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.278  -8.251  -1.505  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.465  -7.571  -2.877  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.662 -10.279  -3.444  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.024 -10.526  -1.518  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.353  -9.409  -1.197  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.830  -9.032  -4.503  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.633  -9.338  -5.334  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.451  -9.681  -4.425  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.141 -10.835  -4.207  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.019  -8.107  -4.239  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.382  -8.479  -5.934  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.849 -10.179  -5.978  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.786  -8.691  -3.890  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.628  -8.981  -2.999  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.432  -8.087  -3.351  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.726  -8.345  -4.306  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.138  -8.722  -1.579  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.589 -10.034  -0.998  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.644 -10.149  -0.094  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.121 -11.309  -1.193  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.759 -11.458   0.208  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.859 -12.202  -0.433  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.047  -7.765  -4.074  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.346 -10.019  -3.095  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.966  -8.032  -1.606  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.342  -8.316  -0.973  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.299 -11.577  -1.841  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.500 -11.859   0.884  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.743 -13.174  -0.378  1.00  0.00           H  
ATOM    439  N   THR A  29       1.181  -7.045  -2.600  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.013  -6.172  -2.927  1.00  0.00           C  
ATOM    441  C   THR A  29       0.068  -4.860  -2.140  1.00  0.00           C  
ATOM    442  O   THR A  29       0.270  -4.845  -0.944  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.214  -6.984  -2.510  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.393  -8.071  -3.407  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.456  -6.088  -2.537  1.00  0.00           C  
ATOM    446  H   THR A  29       1.749  -6.839  -1.830  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.023  -5.975  -3.986  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.069  -7.363  -1.509  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.357  -7.726  -4.301  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.241  -5.153  -2.039  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.271  -6.584  -2.030  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.737  -5.892  -3.562  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.132  -3.762  -2.814  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.113  -2.430  -2.138  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.144  -1.526  -2.810  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.868  -0.904  -3.813  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.296  -1.903  -2.388  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.695  -0.874  -1.332  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.305  -1.578  -0.127  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.729   0.069  -1.931  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.303  -3.812  -3.779  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.305  -2.526  -1.082  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.981  -2.721  -2.348  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.340  -1.447  -3.364  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.839  -0.312  -1.020  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.865  -2.439  -0.460  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.518  -1.896   0.540  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.963  -0.901   0.389  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.643   1.031  -1.458  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.557   0.166  -2.992  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.716  -0.330  -1.760  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.337  -1.462  -2.291  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.365  -0.609  -2.946  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.856   0.810  -3.117  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.712   1.122  -2.854  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.603  -0.634  -2.026  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.565   0.717  -0.807  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.558  -1.982  -1.491  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.624  -1.016  -3.907  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.486  -0.538  -2.632  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.639  -1.563  -1.508  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.727   1.668  -3.525  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.326   3.100  -3.683  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.114   3.673  -2.280  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.121   4.309  -1.989  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.471   3.835  -4.416  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.812   3.180  -4.145  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.937   1.973  -5.073  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.266   1.979  -6.089  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.656   1.053  -4.733  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.646   1.365  -3.692  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.415   3.166  -4.259  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.504   4.865  -4.093  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.293   3.797  -5.473  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.851   2.859  -3.126  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.609   3.884  -4.341  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.053   3.424  -1.412  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.960   3.906  -0.009  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.898   3.135   0.797  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.713   3.408   1.963  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.349   3.655   0.579  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.303   4.449  -0.113  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.832   2.911  -1.688  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.743   4.965   0.011  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.599   2.602   0.479  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.355   3.925   1.622  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.246   5.346   0.227  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.180   2.192   0.216  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.127   1.499   1.028  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.170   2.299   0.902  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.730   2.770   1.870  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.916   0.098   0.442  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.045  -1.099   1.189  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.308   1.967  -0.735  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.430   1.432   2.063  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.058   0.115  -0.631  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.091  -0.211   0.667  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.634   2.458  -0.311  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.885   3.232  -0.560  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.928   4.466   0.354  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.918   4.746   1.000  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.779   3.642  -2.048  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.167   5.109  -2.238  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.712   2.785  -2.898  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.149   2.069  -1.068  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.754   2.612  -0.407  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.764   3.496  -2.384  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.336   5.738  -1.959  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.421   5.281  -3.272  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.019   5.336  -1.613  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.530   2.435  -2.289  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.095   3.377  -3.715  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.164   1.943  -3.291  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.862   5.214   0.378  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.819   6.455   1.210  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.177   6.191   2.689  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.032   6.847   3.232  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.621   6.956   1.078  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.570   5.824   1.433  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.079   4.737   1.658  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.765   6.066   1.485  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.083   4.971  -0.176  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.489   7.193   0.800  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.787   7.781   1.749  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.802   7.274   0.062  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.526   5.275   3.363  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.856   5.050   4.808  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.976   4.019   4.988  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.835   4.159   5.832  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.443   4.532   5.429  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.399   5.702   5.669  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.697   6.776   6.499  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.825   6.295   4.324  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.183   4.748   2.936  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.133   5.980   5.275  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.904   3.824   4.758  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.222   4.048   6.369  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.271   5.349   6.200  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.434   7.360   7.030  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.128   7.422   5.847  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.033   6.304   7.209  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.624   7.005   4.480  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.168   5.504   3.674  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.983   6.796   3.868  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.948   2.978   4.216  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.976   1.901   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.394   2.472   4.448  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.126   2.163   5.368  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.815   1.111   3.021  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.631  -0.203   3.018  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.015  -0.006   3.640  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.880  -1.277   3.802  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.234   2.892   3.556  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.758   1.260   5.171  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.771   0.872   2.885  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.140   1.727   2.200  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.754  -0.534   1.997  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.500   0.840   3.177  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.610  -0.893   3.482  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.910   0.174   4.699  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.489  -2.165   3.869  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.956  -1.510   3.295  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.665  -0.912   4.794  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.811   3.234   3.484  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.212   3.749   3.487  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.376   5.084   4.220  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.452   5.391   4.693  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.543   3.856   2.002  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.257   2.508   1.383  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.976   2.226   0.905  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.253   1.523   1.337  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.683   0.966   0.383  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.961   0.259   0.803  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.672  -0.020   0.328  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.223   3.425   2.727  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.862   3.015   3.934  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.917   4.606   1.546  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.584   4.114   1.871  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.209   2.986   0.938  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.245   1.740   1.703  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.693   0.755   0.023  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.728  -0.500   0.763  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.439  -0.994  -0.077  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.357   5.888   4.336  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.568   7.180   5.065  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.000   6.891   6.501  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.613   7.711   7.155  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.237   7.926   5.051  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.937   8.408   3.632  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.125   7.006   5.550  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.478   5.648   3.959  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.323   7.768   4.563  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.306   8.783   5.704  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.915   8.751   3.576  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.082   7.594   2.937  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.603   9.220   3.378  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       3.047   6.144   4.907  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.187   7.542   5.544  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.349   6.686   6.556  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.695   5.723   6.994  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.098   5.373   8.385  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.611   5.166   8.429  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.338   5.918   9.045  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.375   4.061   8.713  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.954   4.078   8.143  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.945   3.881   9.278  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.055   2.781   8.815  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.256   1.560   9.230  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.755   1.166  10.369  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.958   0.732   8.506  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.207   5.072   6.446  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.799   6.147   9.074  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.921   3.235   8.282  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.329   3.937   9.785  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.766   5.024   7.658  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.848   3.278   7.424  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.452   3.590  10.185  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.377   4.788   9.435  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.317   2.974   8.200  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       1.216   1.800  10.925  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.909   0.230  10.686  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.342   1.034   7.633  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.112  -0.204   8.824  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.086   4.149   7.767  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.551   3.885   7.752  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.999   3.568   6.322  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.134   3.205   6.089  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.478   3.558   7.275  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.077   4.758   8.106  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.771   3.044   8.395  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.119   3.703   5.361  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.510   3.407   3.950  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.361   2.134   3.893  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.485   2.148   3.431  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.330   4.617   3.505  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.205   3.999   5.564  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.635   3.304   3.327  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.760   5.520   3.674  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.563   4.528   2.454  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      11.247   4.660   4.075  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.836   1.035   4.362  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.616  -0.233   4.336  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.848  -1.323   5.087  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.252  -1.763   6.144  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.928   1.045   4.732  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.768  -0.543   3.314  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.575  -0.074   4.810  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.744  -1.762   4.549  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.952  -2.826   5.233  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.763  -3.241   4.369  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.671  -2.726   4.507  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.467  -2.186   6.531  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.358  -2.640   7.690  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.064  -1.843   8.276  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.354  -3.894   8.047  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.434  -1.396   3.694  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.575  -3.677   5.453  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.514  -1.115   6.440  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.446  -2.488   6.721  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.784  -4.537   7.574  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       8.921  -4.195   8.787  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.971  -4.173   3.482  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.864  -4.646   2.597  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.555  -4.713   3.380  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.546  -5.026   4.554  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.299  -6.043   2.162  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.043  -6.824   1.113  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.863  -4.570   3.399  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.762  -4.003   1.737  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.227  -5.970   1.613  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.452  -6.654   3.036  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.490  -4.418   2.696  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.140  -4.442   3.321  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.777  -5.847   3.814  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.768  -6.040   4.461  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.228  -3.994   2.175  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.993  -4.339   0.946  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.421  -4.034   1.283  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.086  -3.731   4.129  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.291  -4.520   2.190  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.066  -2.932   2.230  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.888  -5.389   0.720  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.658  -3.740   0.115  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.094  -4.625   0.693  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.626  -2.978   1.160  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.582  -6.835   3.518  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.244  -8.217   3.987  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.480  -9.011   4.472  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.371  -9.813   5.378  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.584  -8.895   2.780  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.643  -9.504   1.860  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.829 -10.983   2.206  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.429 -11.261   3.231  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.365 -11.812   1.442  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.386  -6.668   2.990  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.524  -8.155   4.788  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.923  -9.676   3.127  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.011  -8.163   2.230  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.317  -9.415   0.836  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.577  -8.981   1.988  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.646  -8.820   3.898  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.831  -9.606   4.378  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.960  -8.681   4.846  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.081  -9.111   5.034  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.270 -10.478   3.186  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.343  -9.555   2.048  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.742  -8.181   3.167  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.531 -10.246   5.194  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.803 -11.341   3.557  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.393 -10.809   2.651  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.665  -7.421   5.051  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.706  -6.457   5.526  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.074  -6.802   4.930  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.004  -7.128   5.641  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.749  -7.109   4.904  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.430  -5.458   5.223  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.765  -6.500   6.603  1.00  0.00           H  
ATOM    738  N   THR A  51       9.210  -6.728   3.636  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.523  -7.046   3.008  1.00  0.00           C  
ATOM    740  C   THR A  51      11.419  -5.797   3.042  1.00  0.00           C  
ATOM    741  O   THR A  51      10.988  -4.744   3.468  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.167  -7.494   1.574  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.879  -8.683   1.265  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.514  -6.410   0.544  1.00  0.00           C  
ATOM    745  H   THR A  51       8.453  -6.458   3.077  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.999  -7.857   3.537  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.107  -7.698   1.525  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.860  -8.801   0.313  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.806  -5.600   0.624  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.466  -6.833  -0.449  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.511  -6.040   0.728  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.638  -5.955   2.603  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.593  -4.819   2.601  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.199  -3.786   1.542  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.692  -3.799   0.432  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.930  -5.475   2.263  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.570  -6.728   1.530  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.238  -7.182   2.069  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.643  -4.364   3.575  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.515  -4.830   1.626  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.473  -5.708   3.169  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.486  -6.527   0.473  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.321  -7.486   1.706  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.628  -7.579   1.277  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.377  -7.915   2.853  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.312  -2.890   1.882  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.884  -1.853   0.901  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.427  -0.482   1.313  1.00  0.00           C  
ATOM    769  O   LEU A  53      11.681   0.419   1.639  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.356  -1.859   0.955  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.837  -3.260   0.638  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.307  -3.258   0.665  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.320  -3.681  -0.750  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.929  -2.898   2.783  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.218  -2.110  -0.092  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.029  -1.571   1.943  1.00  0.00           H  
ATOM    777  HB3 LEU A  53       9.968  -1.158   0.230  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.208  -3.957   1.377  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       7.943  -2.307   0.304  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       7.964  -3.414   1.676  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       7.934  -4.049   0.032  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      10.612  -2.804  -1.310  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.522  -4.190  -1.271  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      11.166  -4.344  -0.652  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.721  -0.318   1.302  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.308   0.996   1.693  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.333   1.945   0.491  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.292   2.657   0.269  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.732   0.675   2.150  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.236   1.790   3.068  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.453   1.763   4.383  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.393   1.177   5.377  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      16.025   0.154   6.100  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      14.912   0.202   6.777  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      16.771  -0.916   6.143  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.308  -1.058   1.035  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.750   1.431   2.505  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.735  -0.260   2.689  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.378   0.598   1.287  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.285   1.641   3.273  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.095   2.746   2.584  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      15.177   2.763   4.678  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      14.573   1.141   4.281  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.288   1.559   5.489  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      14.340   1.022   6.743  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      14.630  -0.581   7.331  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.624  -0.952   5.623  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      16.489  -1.699   6.697  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.285   1.960  -0.286  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.249   2.861  -1.473  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.814   3.001  -1.990  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.589   3.322  -3.140  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.131   2.176  -2.518  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.399   0.959  -3.088  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.218  -0.091  -1.990  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.156  -1.485  -2.619  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.041  -2.328  -1.767  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.523   1.378  -0.091  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.656   3.828  -1.225  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.348   2.870  -3.317  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.055   1.858  -2.057  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.430   1.262  -3.457  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.978   0.538  -3.898  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.052  -0.043  -1.307  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.301   0.105  -1.453  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.147  -1.865  -2.593  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.524  -1.454  -3.634  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.015  -2.278  -2.123  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.709  -3.314  -1.795  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.014  -1.979  -0.788  1.00  0.00           H  
ATOM    831  N   SER A  56      10.843   2.761  -1.149  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.422   2.879  -1.594  1.00  0.00           C  
ATOM    833  C   SER A  56       9.253   2.278  -2.994  1.00  0.00           C  
ATOM    834  O   SER A  56       9.451   2.944  -3.991  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.139   4.381  -1.618  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.369   5.095  -1.631  1.00  0.00           O  
ATOM    837  H   SER A  56      11.045   2.504  -0.226  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.765   2.392  -0.890  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.561   4.622  -2.502  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.579   4.658  -0.741  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.724   5.055  -2.522  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.896   1.025  -3.079  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.725   0.390  -4.419  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.287  -0.115  -4.596  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.799  -0.913  -3.820  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.732  -0.774  -4.434  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.108  -2.030  -3.817  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.820  -2.984  -4.513  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       8.883  -2.072  -2.533  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.745   0.501  -2.265  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.972   1.094  -5.198  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.021  -0.987  -5.453  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.607  -0.496  -3.866  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.113  -1.304  -1.970  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.482  -2.870  -2.131  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.607   0.335  -5.617  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.207  -0.136  -5.840  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.902  -0.195  -7.336  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.848   0.817  -8.006  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.264   0.884  -5.171  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.003   1.758  -4.187  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.394   1.233  -2.955  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.271   3.096  -4.497  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.053   2.043  -2.030  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.937   3.907  -3.572  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.327   3.379  -2.337  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.016   0.973  -6.238  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.066  -1.109  -5.394  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.816   1.505  -5.933  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.480   0.356  -4.643  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.189   0.200  -2.718  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.969   3.500  -5.452  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.350   1.638  -1.080  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.146   4.938  -3.810  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.835   4.002  -1.618  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.661  -1.364  -7.859  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.311  -1.459  -9.310  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.795  -1.343  -9.422  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.076  -2.307  -9.258  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.800  -2.826  -9.841  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.265  -3.749  -8.706  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.693  -5.098  -9.288  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.961  -4.815 -10.015  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.103  -4.882  -9.387  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.140  -4.770  -8.087  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.207  -5.059 -10.057  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.672  -2.160  -7.292  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.785  -0.657  -9.857  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.992  -3.303 -10.377  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.622  -2.662 -10.520  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.102  -3.298  -8.194  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.455  -3.898  -8.007  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.871  -5.810  -8.498  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.940  -5.469  -9.970  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.939  -4.578 -10.966  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.294  -4.632  -7.573  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.014  -4.820  -7.606  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.180  -5.144 -11.054  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.083  -5.111  -9.577  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.310  -0.155  -9.647  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.835   0.058  -9.705  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.260  -0.158 -11.100  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.788   0.298 -12.095  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.631   1.511  -9.282  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.515   2.423 -10.135  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.836   1.899  -9.478  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.916   0.606  -9.731  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.338  -0.585  -9.002  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.898   1.621  -8.244  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.806   1.902 -11.036  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       2.398   2.695  -9.576  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.966   3.315 -10.396  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -0.988   2.231 -10.495  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.091   2.697  -8.798  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.464   1.043  -9.282  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.856  -0.827 -11.152  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.545  -1.070 -12.442  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.985  -0.584 -12.301  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.674  -0.932 -11.358  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.498  -2.585 -12.653  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.853  -3.296 -11.346  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.748  -4.501 -11.648  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.484  -5.254 -12.563  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -3.803  -4.714 -10.911  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.261  -1.151 -10.321  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.043  -0.559 -13.249  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.207  -2.864 -13.417  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.504  -2.873 -12.962  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.949  -3.635 -10.863  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.377  -2.611 -10.694  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -4.016  -4.107 -10.172  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -4.382  -5.483 -11.096  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.440   0.241 -13.203  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.830   0.766 -13.090  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.661   0.343 -14.305  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.618   0.996 -14.672  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -4.666   2.287 -13.053  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -5.426   2.864 -11.856  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.875   2.370 -11.873  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -4.746   2.415 -10.557  1.00  0.00           C  
ATOM    941  H   LEU A  62      -2.864   0.528 -13.941  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.288   0.423 -12.178  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -3.619   2.533 -12.963  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -5.057   2.712 -13.966  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -5.417   3.942 -11.914  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -7.305   2.484 -10.890  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.900   1.329 -12.157  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -7.445   2.950 -12.584  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -3.943   3.097 -10.317  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -4.348   1.420 -10.682  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -5.467   2.415  -9.753  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.304  -0.744 -14.932  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.074  -1.204 -16.123  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.173  -2.732 -16.132  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.403  -3.410 -16.784  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.271  -0.711 -17.327  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.125  -0.782 -18.569  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.173  -1.962 -19.320  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.871   0.333 -18.971  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.965  -2.028 -20.472  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.662   0.269 -20.124  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.709  -0.913 -20.875  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.529  -1.257 -14.621  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.058  -0.762 -16.130  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.964   0.311 -17.160  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.397  -1.333 -17.455  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.598  -2.822 -19.009  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.835   1.244 -18.391  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.001  -2.939 -21.052  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.237   1.129 -20.433  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.321  -0.963 -21.764  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.114  -3.280 -15.414  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.261  -4.763 -15.383  1.00  0.00           C  
ATOM    974  C   GLU A  64      -8.163  -5.231 -16.529  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.587  -6.368 -16.570  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -7.908  -5.069 -14.032  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.649  -6.531 -13.660  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.685  -6.685 -12.139  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -8.051  -5.730 -11.475  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.344  -7.756 -11.664  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.726  -2.716 -14.896  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -6.295  -5.239 -15.446  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -7.483  -4.428 -13.275  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.973  -4.896 -14.095  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.413  -7.155 -14.101  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -6.680  -6.830 -14.032  1.00  0.00           H  
ATOM    987  N   ASP A  65      -8.455  -4.359 -17.457  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.329  -4.742 -18.606  1.00  0.00           C  
ATOM    989  C   ASP A  65     -10.475  -5.640 -18.132  1.00  0.00           C  
ATOM    990  O   ASP A  65     -10.925  -6.458 -18.918  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -8.411  -5.496 -19.571  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.145  -6.907 -19.038  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.935  -7.788 -19.334  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.157  -7.080 -18.344  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -10.882  -5.495 -16.991  1.00  0.00           O  
ATOM    996  H   ASP A  65      -8.098  -3.448 -17.399  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -9.720  -3.860 -19.088  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.885  -5.564 -20.539  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.475  -4.965 -19.666  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       4
ATOM      1  N   MET A   1     -10.633  -7.059  -8.804  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.915  -5.652  -8.401  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.491  -5.611  -6.983  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.450  -6.290  -6.672  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.945  -5.148  -9.413  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.423  -5.381 -10.832  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.437  -6.636 -11.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.044  -5.594 -12.997  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.417  -7.626  -7.959  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.821  -7.078  -9.452  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.468  -7.458  -9.279  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.018  -5.056  -8.460  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.872  -5.685  -9.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.113  -4.092  -9.259  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.473  -4.458 -11.390  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.398  -5.719 -10.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.215  -5.055 -13.435  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.765  -4.889 -12.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.514  -6.215 -13.747  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.912  -4.823  -6.120  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.426  -4.740  -4.722  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.468  -6.135  -4.091  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.847  -7.062  -4.572  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.838  -4.167  -4.852  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.811  -2.939  -5.764  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.726  -2.527  -6.138  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.877  -2.432  -6.073  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.139  -4.283  -6.390  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.812  -4.076  -4.134  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.493  -4.915  -5.278  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.203  -3.883  -3.876  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.195  -6.292  -3.019  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.276  -7.627  -2.359  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.872  -8.133  -2.014  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.096  -8.481  -2.882  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.936  -8.541  -3.392  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.239  -9.102  -2.820  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.173 -10.087  -2.104  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.282  -8.537  -3.108  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.689  -5.531  -2.647  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.887  -7.573  -1.472  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.151  -7.976  -4.286  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.267  -9.355  -3.632  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.539  -8.174  -0.753  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.184  -8.655  -0.356  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.111  -7.709  -0.900  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.932  -8.002  -0.863  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.052 -10.039  -0.991  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.944 -10.823  -0.284  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.286 -11.785  -1.274  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.156 -12.191  -1.086  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.950 -12.170  -2.330  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.178  -7.888  -0.067  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.110  -8.732   0.717  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.985 -10.572  -0.892  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.806  -9.933  -2.038  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.201 -10.135   0.094  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.367 -11.383   0.537  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -8.861 -11.843  -2.482  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.538 -12.788  -2.970  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.511  -6.573  -1.405  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.518  -5.608  -1.951  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.718  -4.991  -0.804  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.120  -5.688  -0.008  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.467  -6.356  -1.425  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.843  -6.124  -2.618  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.034  -4.829  -2.493  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.698  -3.687  -0.720  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.935  -3.006   0.362  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.986  -3.795   1.683  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.046  -4.029   2.227  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.629  -1.651   0.540  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.164  -0.964   2.138  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.180  -3.146  -1.382  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.914  -2.849   0.056  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.327  -0.978  -0.241  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.696  -1.773   0.504  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.822  -4.139   2.171  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.708  -4.857   3.456  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.567  -3.862   4.627  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.918  -4.161   5.751  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.418  -5.651   3.287  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.602  -4.889   2.281  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.511  -3.916   1.566  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.541  -5.523   3.607  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.887  -5.706   4.226  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.637  -6.645   2.922  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.820  -4.344   2.786  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.167  -5.577   1.570  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.191  -2.902   1.736  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.538  -4.134   0.507  1.00  0.00           H  
ATOM     92  N   ARG A   8      -4.032  -2.689   4.373  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.843  -1.685   5.474  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.077  -0.777   5.622  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.784  -0.838   6.609  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.611  -0.871   5.051  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.782  -0.491   6.277  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.296  -0.609   5.931  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.145  -1.886   6.557  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.037  -2.051   7.847  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.451  -1.119   8.660  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.484  -3.149   8.324  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.741  -2.472   3.463  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.641  -2.191   6.405  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -2.001  -1.464   4.383  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.925   0.030   4.542  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.003   0.527   6.561  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.019  -1.156   7.094  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.160  -0.657   4.859  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.253   0.225   6.345  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.515  -2.602   6.001  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.850  -0.278   8.297  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.368  -1.245   9.650  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.800  -3.864   7.700  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.566  -3.275   9.312  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.344   0.062   4.656  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.547   0.969   4.762  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.750   0.361   4.032  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.403   1.027   3.262  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.199   2.330   4.104  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.617   2.334   3.192  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.764   0.088   3.870  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.794   1.126   5.801  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.997   2.595   3.422  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.146   3.081   4.875  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.005  -0.909   4.233  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.128  -1.599   3.511  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.292  -0.649   3.187  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.250  -0.541   3.927  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.579  -2.717   4.457  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.348  -2.126   5.639  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.186  -3.033   6.861  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.520  -3.715   7.173  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.200  -5.167   7.259  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.429  -1.427   4.833  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.757  -2.038   2.599  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.219  -3.403   3.922  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.712  -3.248   4.823  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.960  -1.145   5.865  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.396  -2.049   5.380  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.440  -3.785   6.655  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.877  -2.440   7.710  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.911  -3.365   8.116  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.230  -3.530   6.377  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.074  -5.707   7.414  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.546  -5.330   8.052  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.755  -5.478   6.373  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.227   0.049   2.082  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.343   0.978   1.747  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.219   1.496   0.309  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.182   1.605  -0.416  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.174   2.129   2.751  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.410   2.809   2.906  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.105   3.115   2.254  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.447  -0.029   1.486  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.296   0.497   1.896  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.868   1.728   3.705  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.514   3.027   3.836  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.398   3.513   1.291  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.156   2.603   2.156  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.004   3.924   2.962  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.035   1.847  -0.073  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.779   2.419  -1.421  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.426   1.639  -2.570  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.595   1.808  -2.855  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.272   2.380  -1.507  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.807   1.108  -1.074  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.724   3.467  -0.594  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.289   1.763   0.553  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.102   3.447  -1.450  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.951   2.557  -2.514  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.043   0.875  -1.603  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.275   3.009   0.274  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.536   4.110  -0.283  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.987   4.047  -1.123  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.668   0.820  -3.254  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.217   0.060  -4.407  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.660  -0.377  -4.128  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.463  -0.499  -5.032  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.261  -1.123  -4.552  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.631  -2.220  -3.556  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.178  -1.812  -2.158  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.642  -2.869  -1.149  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.829  -2.131   0.133  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.727   0.713  -3.022  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.182   0.666  -5.299  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.309  -1.509  -5.555  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.256  -0.784  -4.353  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.698  -2.366  -3.556  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.141  -3.139  -3.839  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.102  -1.736  -2.139  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.612  -0.855  -1.902  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.579  -3.301  -1.464  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.893  -3.639  -1.036  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -9.410  -1.184   0.055  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.365  -2.654   0.904  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -10.845  -2.042   0.336  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.007  -0.578  -2.884  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.407  -0.963  -2.566  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.294   0.276  -2.711  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.320   0.247  -3.361  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.368  -1.485  -1.123  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.621  -2.277  -0.840  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.881  -1.691  -1.025  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.525  -3.601  -0.395  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.041  -2.429  -0.764  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.686  -4.339  -0.134  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.944  -3.752  -0.318  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.088  -4.480  -0.061  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.360  -0.450  -2.164  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.742  -1.738  -3.229  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.508  -2.126  -1.000  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.297  -0.659  -0.434  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.956  -0.670  -1.368  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.554  -4.053  -0.253  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.012  -1.978  -0.905  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.611  -5.360   0.209  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.555  -4.603  -0.891  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.883   1.378  -2.141  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.673   2.636  -2.279  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.198   3.390  -3.520  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.956   3.672  -4.428  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.378   3.447  -1.018  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.456   3.165   0.027  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.834   2.415   1.204  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.447   1.082   0.657  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.077   0.011   1.055  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.380  -0.035   1.008  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.403  -1.013   1.502  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.036   1.386  -1.650  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.727   2.418  -2.346  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.419   3.167  -0.624  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.368   4.500  -1.258  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.873   4.098   0.376  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.237   2.563  -0.415  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.962   2.936   1.558  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.557   2.303   2.001  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.718   1.009   0.003  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.897   0.751   0.667  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.862  -0.857   1.312  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.403  -0.977   1.540  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -14.885  -1.834   1.807  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.934   3.710  -3.557  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.366   4.441  -4.724  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.166   3.476  -5.897  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.381   2.557  -5.815  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.016   4.958  -4.225  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.064   6.478  -4.080  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.043   7.106  -4.432  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.037   7.102  -3.570  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.350   3.464  -2.810  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.000   5.264  -5.007  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.791   4.513  -3.262  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.247   4.688  -4.935  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.247   6.596  -3.286  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.053   8.076  -3.476  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.893   3.708  -6.952  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.794   2.847  -8.144  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.758   3.391  -9.137  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.322   2.693 -10.032  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.197   2.935  -8.736  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.761   4.248  -8.255  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.880   4.766  -7.138  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.566   1.832  -7.867  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.150   2.929  -9.814  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.803   2.113  -8.381  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.769   4.960  -9.067  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.767   4.099  -7.890  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.393   5.683  -7.431  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.460   4.912  -6.237  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.370   4.629  -9.000  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.375   5.205  -9.953  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.943   4.878  -9.514  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.060   4.704 -10.331  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.614   6.714  -9.907  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.519   7.244 -11.223  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.738   5.182  -8.280  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.554   4.837 -10.951  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.598   6.908  -9.500  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.870   7.180  -9.283  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.616   7.538 -11.360  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.703   4.805  -8.236  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.321   4.503  -7.755  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.974   3.030  -7.994  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.650   2.346  -8.737  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.334   4.870  -6.266  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.700   3.678  -5.367  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.157   4.233  -4.023  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.844   2.853  -5.962  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.428   4.960  -7.593  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.614   5.132  -8.269  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.355   5.232  -5.988  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.055   5.659  -6.107  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.834   3.049  -5.222  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.966   3.627  -3.639  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.500   5.243  -4.158  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.337   4.223  -3.325  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.456   3.477  -6.591  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -9.444   2.455  -5.158  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.441   2.037  -6.541  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.930   2.526  -7.388  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.578   1.092  -7.621  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.510   0.618  -6.639  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.063   1.352  -5.783  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.047   1.031  -9.055  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.205   2.275  -9.356  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.412   2.056 -10.647  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.714   3.190 -11.630  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -3.177   4.417 -10.977  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.381   3.082  -6.791  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.460   0.474  -7.526  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.432   0.151  -9.169  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.877   0.983  -9.744  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.854   3.129  -9.475  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.521   2.454  -8.538  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.356   2.048 -10.424  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.696   1.112 -11.087  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.210   3.019 -12.568  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.781   3.279 -11.783  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -2.138   4.398 -11.005  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.498   4.451  -9.988  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.520   5.258 -11.483  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.108  -0.617  -6.750  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.088  -1.150  -5.805  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.745  -1.339  -6.506  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.682  -1.585  -7.695  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.659  -2.498  -5.343  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.807  -2.301  -4.328  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.554  -0.980  -4.577  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.798  -3.459  -4.469  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.485  -1.196  -7.448  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.978  -0.489  -4.969  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.034  -3.036  -6.201  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.872  -3.074  -4.880  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.404  -2.304  -3.328  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.870  -0.151  -4.471  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.354  -0.877  -3.858  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.966  -0.980  -5.575  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.795  -3.065  -4.605  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.769  -4.068  -3.577  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.529  -4.061  -5.325  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.665  -1.209  -5.780  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.671  -1.363  -6.414  1.00  0.00           C  
ATOM    344  C   MET A  22       1.391  -2.596  -5.864  1.00  0.00           C  
ATOM    345  O   MET A  22       1.291  -2.926  -4.699  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.458  -0.082  -6.073  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.562   0.984  -5.423  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.544   2.458  -5.052  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.258   3.682  -5.404  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.728  -0.995  -4.827  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.564  -1.459  -7.476  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.252  -0.330  -5.401  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.878   0.325  -6.970  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.238   1.243  -6.100  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.145   0.593  -4.507  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.661   3.174  -5.656  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.564   4.299  -6.235  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.106   4.303  -4.532  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.122  -3.271  -6.706  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.867  -4.485  -6.263  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.346  -4.136  -6.072  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.770  -3.032  -6.351  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.663  -5.494  -7.399  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.859  -6.449  -7.491  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.392  -6.301  -7.133  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.185  -2.975  -7.639  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.448  -4.871  -5.346  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.559  -4.960  -8.331  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.769  -5.878  -7.596  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.738  -7.095  -8.349  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.910  -7.048  -6.595  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.639  -7.352  -7.073  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.689  -6.141  -7.937  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.952  -5.981  -6.200  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.135  -5.057  -5.590  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.580  -4.751  -5.375  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.469  -5.912  -5.832  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.997  -6.950  -6.248  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.727  -4.541  -3.868  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.550  -3.721  -3.334  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.064  -2.829  -3.998  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.069  -3.985  -2.151  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.778  -5.940  -5.360  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.851  -3.846  -5.894  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.748  -5.500  -3.374  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.648  -4.015  -3.673  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.462  -4.703  -1.613  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.315  -3.467  -1.801  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.760  -5.724  -5.755  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.723  -6.788  -6.177  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.202  -8.194  -5.828  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.854  -8.963  -6.702  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.021  -6.466  -5.418  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.707  -5.997  -3.993  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.904  -7.712  -5.353  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.104  -4.870  -5.418  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.903  -6.718  -7.239  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.550  -5.681  -5.940  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.007  -4.966  -3.882  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.250  -6.607  -3.286  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.648  -6.086  -3.805  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.916  -7.423  -5.111  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.890  -8.213  -6.309  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.529  -8.379  -4.591  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.146  -8.546  -4.567  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.649  -9.906  -4.194  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.326 -10.191  -4.910  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.936 -11.328  -5.085  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.458  -9.874  -2.669  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.759  -8.284  -2.172  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.426  -7.924  -3.869  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.382 -10.653  -4.456  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.792 -10.667  -2.372  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.413 -10.010  -2.183  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.639  -9.166  -5.335  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.350  -9.373  -6.050  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.227  -9.583  -5.037  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.884 -10.700  -4.700  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.974  -8.257  -5.189  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.128  -8.506  -6.652  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.428 -10.243  -6.687  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.647  -8.522  -4.547  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.549  -8.679  -3.558  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.417  -7.685  -3.847  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.730  -7.813  -4.840  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.213  -8.453  -2.198  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.693  -9.787  -1.707  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.896  -9.982  -1.026  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.118 -11.031  -1.808  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.986 -11.300  -0.756  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.934 -11.978  -1.209  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.934  -7.629  -4.829  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.164  -9.687  -3.604  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.047  -7.779  -2.303  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.496  -8.049  -1.500  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.170 -11.241  -2.282  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.815 -11.753  -0.233  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.771 -12.941  -1.135  1.00  0.00           H  
ATOM    439  N   THR A  29       1.197  -6.704  -3.009  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.086  -5.748  -3.290  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.042  -4.712  -2.166  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.211  -5.044  -1.010  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.169  -6.634  -3.383  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.410  -6.962  -4.745  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.397  -5.905  -2.822  1.00  0.00           C  
ATOM    446  H   THR A  29       1.746  -6.598  -2.208  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.251  -5.253  -4.235  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.005  -7.540  -2.820  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.125  -6.221  -5.283  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.385  -5.958  -1.744  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.296  -6.372  -3.196  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.374  -4.870  -3.132  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.016  -3.458  -2.515  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.122  -2.374  -1.499  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.017  -1.278  -2.082  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.570  -0.427  -2.824  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.302  -1.872  -1.279  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.371  -0.983  -0.042  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.246  -1.822   1.221  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.706  -0.243  -0.020  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.137  -3.225  -3.461  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.534  -2.761  -0.579  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.951  -2.711  -1.142  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.619  -1.310  -2.143  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.571  -0.285  -0.072  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.322  -2.380   1.187  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.241  -1.173   2.084  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.077  -2.503   1.287  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.645   0.588   0.664  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.931   0.117  -1.011  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.485  -0.917   0.303  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.287  -1.322  -1.784  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.229  -0.316  -2.359  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.610   1.077  -2.419  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.763   1.438  -1.626  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.483  -0.339  -1.461  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.585   1.141  -0.413  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.625  -2.038  -1.211  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.508  -0.619  -3.346  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.360  -0.385  -2.090  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.458  -1.202  -0.837  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.064   1.865  -3.347  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.547   3.256  -3.464  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.524   3.926  -2.075  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.581   4.605  -1.721  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.524   3.963  -4.413  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.878   4.182  -3.728  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.499   2.835  -3.349  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.550   1.958  -4.190  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.884   2.697  -2.209  1.00  0.00           O  
ATOM    491  H   GLU A  32      -3.765   1.541  -3.961  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.561   3.250  -3.896  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.112   4.921  -4.699  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.665   3.358  -5.296  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.736   4.774  -2.835  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.540   4.705  -4.402  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.556   3.735  -1.285  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.599   4.351   0.075  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.637   3.636   1.037  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.337   4.146   2.098  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.052   4.212   0.566  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.820   5.291   0.049  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.295   3.195  -1.586  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.339   5.397   0.011  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.480   3.261   0.244  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.071   4.256   1.642  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.474   6.105   0.421  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.122   2.481   0.686  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.166   1.816   1.616  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.218   2.405   1.364  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.889   2.856   2.266  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.157   0.324   1.276  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.472  -0.555   2.140  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.335   2.074  -0.181  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.464   1.968   2.642  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.265   0.184   0.208  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.217  -0.086   1.600  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.635   2.422   0.125  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.963   3.002  -0.206  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.132   4.325   0.561  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.231   4.753   0.846  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.932   3.196  -1.739  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.368   4.614  -2.128  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.874   2.187  -2.398  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.064   2.067  -0.588  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.749   2.316   0.062  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.930   3.019  -2.101  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.534   5.290  -2.017  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.701   4.618  -3.155  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.176   4.930  -1.486  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.295   1.428  -2.900  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.489   1.728  -1.645  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.502   2.696  -3.116  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.048   4.967   0.909  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.151   6.246   1.667  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.400   5.949   3.157  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.408   6.337   3.706  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.191   6.967   1.409  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.060   7.022   2.672  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.641   7.655   3.628  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.127   6.431   2.659  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.167   4.606   0.679  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.964   6.841   1.278  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.007   7.974   1.072  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.731   6.439   0.637  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.509   5.254   3.812  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.729   4.946   5.255  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.935   4.026   5.411  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.715   4.150   6.332  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.549   4.244   5.714  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.154   5.006   6.893  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.083   5.225   7.963  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.676   6.362   6.410  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.298   4.930   3.358  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.878   5.850   5.815  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.259   4.221   4.901  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.316   3.234   6.018  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.968   4.433   7.313  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -0.003   6.280   8.182  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.867   4.860   7.601  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.356   4.690   8.860  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.105   6.680   5.551  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.572   7.090   7.201  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.716   6.270   6.138  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.087   3.109   4.509  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.231   2.162   4.574  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.567   2.916   4.632  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.427   2.608   5.433  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.128   1.366   3.270  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.696  -0.041   3.464  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.069   0.047   4.132  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.749  -0.853   4.350  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.440   3.040   3.779  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.130   1.499   5.419  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.092   1.294   2.976  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.686   1.873   2.496  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.795  -0.523   2.499  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.561   0.957   3.826  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.667  -0.803   3.839  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.947   0.048   5.206  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.101  -0.828   5.371  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.720  -1.876   4.004  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.757  -0.428   4.301  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.763   3.868   3.761  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.066   4.603   3.737  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.074   5.827   4.652  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.094   6.162   5.220  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.258   5.015   2.278  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.943   3.836   1.388  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.028   2.534   1.898  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.545   4.043   0.065  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.715   1.443   1.090  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.227   2.949  -0.743  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.311   1.649  -0.228  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.070   4.080   3.102  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.859   3.938   4.019  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.591   5.831   2.045  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.281   5.326   2.121  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.341   2.376   2.920  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.479   5.046  -0.330  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.780   0.440   1.486  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.921   3.106  -1.766  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.060   0.803  -0.847  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.976   6.513   4.807  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.019   7.710   5.696  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.673   7.322   7.024  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.206   8.154   7.730  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.574   8.161   5.901  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.988   8.634   4.569  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.748   7.003   6.447  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.145   6.251   4.346  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.586   8.500   5.224  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.552   8.978   6.602  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.525   8.170   3.756  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.082   9.707   4.497  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       1.946   8.359   4.517  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.721   7.315   6.557  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.138   6.708   7.409  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.801   6.168   5.765  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.654   6.057   7.362  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.297   5.620   8.636  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.793   5.391   8.402  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.627   6.126   8.892  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.623   4.299   9.042  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.163   4.269   8.587  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.275   3.826   9.752  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.668   2.415  10.017  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.153   1.449   9.306  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       2.512   1.723   8.202  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.278   0.210   9.698  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.228   5.396   6.775  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.146   6.362   9.405  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.153   3.474   8.588  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.661   4.197  10.116  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.862   5.251   8.262  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.061   3.571   7.769  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.466   4.433  10.623  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.232   3.883   9.471  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.312   2.209  10.727  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.417   2.672   7.902  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       2.117   0.984   7.656  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.769   0.001  10.543  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.883  -0.529   9.152  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.140   4.368   7.663  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.585   4.094   7.413  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.836   3.659   5.957  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.970   3.551   5.538  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.454   3.781   7.287  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.154   4.989   7.615  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.915   3.309   8.078  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.813   3.404   5.177  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.063   2.977   3.762  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.863   1.671   3.738  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.771   1.472   4.520  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.881   4.113   3.149  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.893   3.491   5.512  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.136   2.858   3.221  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.930   3.861   3.184  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.709   5.023   3.706  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.580   4.260   2.121  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.534   0.778   2.844  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.278  -0.513   2.771  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.629  -1.537   3.704  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.292  -2.170   4.501  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.800   0.956   2.221  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.251  -0.886   1.758  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.305  -0.352   3.069  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.339  -1.709   3.611  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.658  -2.698   4.496  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.421  -3.272   3.801  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.303  -2.889   4.085  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.258  -1.909   5.743  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.461  -1.110   6.250  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       8.523   0.092   6.077  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.425  -1.731   6.873  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.819  -1.191   2.962  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.338  -3.489   4.766  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.456  -1.230   5.498  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.930  -2.593   6.511  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.375  -2.698   7.012  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.199  -1.226   7.202  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.620  -4.191   2.893  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.469  -4.812   2.168  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.272  -4.996   3.110  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.440  -5.163   4.302  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.000  -6.168   1.715  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.386  -6.563   0.057  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.535  -4.479   2.688  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.193  -4.218   1.311  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.080  -6.143   1.703  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.671  -6.926   2.406  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.099  -4.946   2.538  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.853  -5.093   3.331  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.577  -6.568   3.659  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.693  -6.887   4.429  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.786  -4.531   2.399  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.328  -4.721   1.015  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.828  -4.740   1.111  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.901  -4.504   4.233  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.139  -5.059   2.502  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.638  -3.491   2.610  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.983  -5.662   0.616  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.005  -3.915   0.374  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.221  -5.558   0.539  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.247  -3.801   0.770  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.318  -7.468   3.073  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.082  -8.929   3.350  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.383  -9.681   3.704  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.341 -10.740   4.298  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.460  -9.497   2.058  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.558  -9.888   1.057  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.476  -8.706   0.843  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.970  -7.649   0.506  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.665  -8.876   1.030  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.012  -7.184   2.452  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.374  -9.033   4.157  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.872 -10.369   2.301  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.821  -8.748   1.613  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.133 -10.716   1.442  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.115 -10.165   0.113  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.529  -9.171   3.336  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.799  -9.897   3.648  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.867  -8.935   4.190  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.010  -9.307   4.363  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.235 -10.529   2.307  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.363  -9.431   1.386  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.558  -8.331   2.845  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.608 -10.677   4.368  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.735 -11.465   2.506  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.360 -10.721   1.705  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.512  -7.708   4.453  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.521  -6.744   4.971  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.656  -6.597   3.954  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.690  -5.660   3.184  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.589  -7.418   4.309  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.055  -5.782   5.125  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.918  -7.107   5.908  1.00  0.00           H  
ATOM    738  N   THR A  51       9.583  -7.519   3.951  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.726  -7.442   2.992  1.00  0.00           C  
ATOM    740  C   THR A  51      11.465  -6.109   3.175  1.00  0.00           C  
ATOM    741  O   THR A  51      10.901  -5.051   2.982  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.087  -7.560   1.597  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.035  -8.932   1.232  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.913  -6.802   0.554  1.00  0.00           C  
ATOM    745  H   THR A  51       9.529  -8.263   4.583  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.401  -8.267   3.154  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.087  -7.157   1.621  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.961  -9.450   2.037  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.757  -7.248  -0.419  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.960  -6.858   0.814  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.602  -5.768   0.531  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.711  -6.209   3.557  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.534  -4.996   3.787  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.807  -4.269   2.470  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.749  -4.568   1.764  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.821  -5.546   4.395  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.891  -6.962   3.925  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.469  -7.441   3.800  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.049  -4.337   4.489  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.675  -4.994   4.035  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.773  -5.507   5.476  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.377  -7.010   2.962  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.427  -7.564   4.645  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.364  -8.114   2.965  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.147  -7.914   4.718  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.988  -3.309   2.141  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.192  -2.550   0.878  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.730  -1.152   1.198  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.133  -0.405   1.948  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.804  -2.469   0.240  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.570  -3.707  -0.630  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.068  -3.922  -0.816  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.229  -3.500  -1.996  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.238  -3.084   2.731  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.869  -3.077   0.225  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.052  -2.431   1.015  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.739  -1.580  -0.370  1.00  0.00           H  
ATOM    778  HG  LEU A  53      12.000  -4.572  -0.148  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.612  -3.004  -1.160  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.626  -4.211   0.126  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.903  -4.700  -1.546  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      12.966  -4.271  -2.160  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      12.708  -2.533  -2.023  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      11.477  -3.551  -2.768  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.856  -0.797   0.645  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.438   0.547   0.931  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.851   1.604  -0.011  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.524   2.536  -0.404  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.939   0.385   0.685  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.659   0.200   2.023  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.164   1.556   2.521  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.523   1.699   1.929  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.570   1.290   2.591  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      21.177   2.098   3.416  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      21.010   0.073   2.428  1.00  0.00           N  
ATOM    796  H   ARG A  54      15.327  -1.418   0.050  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.263   0.821   1.958  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      17.110  -0.482   0.064  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      17.319   1.265   0.188  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.973  -0.214   2.747  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      18.495  -0.472   1.891  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.523   2.349   2.170  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.219   1.562   3.601  1.00  0.00           H  
ATOM    804  HE  ARG A  54      19.631   2.101   1.042  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.839   3.032   3.541  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.979   1.785   3.924  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.545  -0.547   1.795  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.812  -0.241   2.936  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.604   1.472  -0.370  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.982   2.476  -1.280  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.522   2.114  -1.553  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.188   0.966  -1.770  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.795   2.406  -2.573  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.753   3.763  -3.277  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.425   3.920  -4.024  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.207   2.719  -4.950  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.523   2.493  -5.608  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.074   0.716  -0.040  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.052   3.465  -0.855  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.820   2.154  -2.342  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      13.376   1.649  -3.221  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.843   4.550  -2.543  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.570   3.829  -3.978  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.615   3.973  -3.313  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.447   4.826  -4.612  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.924   1.849  -4.378  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.449   2.948  -5.687  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.912   3.402  -5.928  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.398   1.860  -6.424  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.180   2.059  -4.929  1.00  0.00           H  
ATOM    831  N   SER A  56      10.650   3.084  -1.554  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.215   2.791  -1.826  1.00  0.00           C  
ATOM    833  C   SER A  56       9.075   2.165  -3.220  1.00  0.00           C  
ATOM    834  O   SER A  56       8.741   2.834  -4.179  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.518   4.149  -1.776  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.471   5.175  -2.018  1.00  0.00           O  
ATOM    837  H   SER A  56      10.940   4.004  -1.385  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.812   2.140  -1.064  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.740   4.180  -2.527  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.080   4.295  -0.803  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.757   5.520  -1.170  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.343   0.892  -3.346  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.243   0.231  -4.684  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.877  -0.445  -4.869  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.747  -1.646  -4.737  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.358  -0.816  -4.684  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.139  -1.792  -3.527  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.503  -1.509  -2.401  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.558  -2.936  -3.757  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.625   0.373  -2.564  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.416   0.948  -5.471  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.344  -1.362  -5.617  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.313  -0.326  -4.567  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.266  -3.163  -4.665  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.410  -3.567  -3.024  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.859   0.313  -5.183  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.511  -0.296  -5.387  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.937   0.176  -6.725  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.635   1.338  -6.910  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.652   0.179  -4.195  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.343  -0.206  -2.906  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.568   0.370  -2.551  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.760  -1.169  -2.071  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.211  -0.017  -1.368  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.399  -1.551  -0.886  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.624  -0.976  -0.535  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.982   1.279  -5.294  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.588  -1.371  -5.378  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.509   1.247  -4.241  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.689  -0.303  -4.223  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.017   1.115  -3.188  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.813  -1.614  -2.342  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.155   0.426  -1.096  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.946  -2.292  -0.243  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.119  -1.274   0.377  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.792  -0.724  -7.663  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.245  -0.333  -8.997  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.724  -0.428  -8.961  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.155  -1.489  -8.803  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.844  -1.316 -10.010  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.747  -2.758  -9.495  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.082  -3.722 -10.636  1.00  0.00           C  
ATOM    883  NE  ARG A  59       3.882  -4.590 -10.783  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       3.839  -5.483 -11.733  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       4.945  -6.010 -12.182  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       2.690  -5.848 -12.236  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.045  -1.651  -7.486  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.547   0.674  -9.241  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.306  -1.236 -10.944  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.879  -1.064 -10.175  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.451  -2.906  -8.688  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.744  -2.950  -9.140  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.255  -3.175 -11.550  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.949  -4.316 -10.382  1.00  0.00           H  
ATOM    895  HE  ARG A  59       3.126  -4.490 -10.167  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       5.825  -5.729 -11.799  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       4.913  -6.695 -12.912  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       1.842  -5.444 -11.893  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       2.659  -6.532 -12.964  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.073   0.696  -9.051  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.586   0.725  -8.956  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.090   0.540 -10.316  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.381   1.000 -11.337  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.286   2.098  -8.365  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.778   3.187  -9.319  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.222   2.247  -8.151  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.571   1.534  -9.132  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.244  -0.029  -8.279  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.802   2.189  -7.413  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.727   3.568  -8.972  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.057   3.991  -9.349  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.896   2.773 -10.309  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.734   1.413  -8.606  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.559   3.168  -8.604  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.436   2.268  -7.093  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.202  -0.149 -10.313  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.952  -0.407 -11.574  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.216  -1.220 -11.261  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.446  -1.614 -10.131  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.993  -1.214 -12.450  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.870  -2.636 -11.900  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.597  -3.069 -11.929  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.029  -3.735 -12.849  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.387  -2.717 -10.951  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.544  -0.507  -9.468  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.209   0.521 -12.060  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.374  -1.253 -13.460  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.021  -0.741 -12.450  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.231  -2.661 -10.882  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.457  -3.310 -12.508  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.039  -2.180 -10.208  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.328  -2.989 -10.960  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.036  -1.474 -12.248  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.283  -2.263 -12.005  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.117  -2.345 -13.288  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.205  -3.380 -13.916  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.039  -1.496 -10.920  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.619  -2.476  -9.896  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.485  -3.225  -9.190  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.431  -1.699  -8.858  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.833  -1.145 -13.148  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.038  -3.253 -11.655  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.364  -0.820 -10.425  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.842  -0.934 -11.373  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.260  -3.186 -10.399  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.639  -3.308  -9.853  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.823  -4.212  -8.914  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.195  -2.683  -8.302  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.856  -0.819  -9.318  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -6.786  -1.404  -8.043  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.225  -2.326  -8.478  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.731  -1.261 -13.680  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.558  -1.284 -14.921  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.657  -1.401 -16.153  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.103  -0.428 -16.623  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -8.305   0.051 -14.927  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.568  -0.081 -15.744  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.521   0.074 -17.135  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.785  -0.359 -15.112  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.692  -0.049 -17.893  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.957  -0.482 -15.869  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -11.910  -0.327 -17.260  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.649  -0.435 -13.161  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.262  -2.099 -14.890  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.559   0.325 -13.914  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -7.674   0.815 -15.358  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.583   0.289 -17.624  1.00  0.00           H  
ATOM    968  HD2 PHE A  63     -10.822  -0.479 -14.039  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.657   0.071 -18.965  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -12.895  -0.696 -15.381  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -12.814  -0.422 -17.844  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.506  -2.586 -16.679  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.641  -2.763 -17.879  1.00  0.00           C  
ATOM    974  C   GLU A  64      -4.314  -2.023 -17.688  1.00  0.00           C  
ATOM    975  O   GLU A  64      -3.948  -1.658 -16.588  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.435  -2.153 -19.033  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.518  -3.136 -19.485  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.924  -4.128 -20.484  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.037  -4.870 -20.096  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.365  -4.130 -21.622  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.962  -3.359 -16.283  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.465  -3.811 -18.065  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.899  -1.235 -18.706  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.769  -1.946 -19.859  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.895  -3.673 -18.627  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.326  -2.590 -19.952  1.00  0.00           H  
ATOM    987  N   ASP A  65      -3.592  -1.796 -18.751  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -2.291  -1.079 -18.631  1.00  0.00           C  
ATOM    989  C   ASP A  65      -1.953  -0.375 -19.948  1.00  0.00           C  
ATOM    990  O   ASP A  65      -1.331   0.673 -19.895  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -1.264  -2.170 -18.327  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -1.484  -3.356 -19.268  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -1.131  -3.238 -20.430  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.001  -4.362 -18.811  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -2.321  -0.896 -20.988  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.906  -2.099 -19.629  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -2.325  -0.368 -17.821  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -0.269  -1.778 -18.472  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -1.378  -2.495 -17.303  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -9.242  -5.622  -9.265  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.004  -6.740  -8.639  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.772  -6.237  -7.411  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.674  -6.887  -6.923  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.943  -7.761  -8.227  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.590  -8.864  -7.388  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.098 -10.482  -8.033  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.714 -11.284  -7.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.467  -5.334  -8.636  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.880  -4.815  -9.424  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.849  -5.937 -10.174  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.682  -7.181  -9.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.499  -8.197  -9.110  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.176  -7.268  -7.645  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.268  -8.773  -6.362  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.666  -8.769  -7.437  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.067 -11.205  -6.874  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.626 -12.324  -8.161  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.414 -10.801  -8.561  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.421  -5.083  -6.911  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.132  -4.542  -5.717  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.316  -5.642  -4.666  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.452  -6.472  -4.464  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.488  -4.072  -6.243  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.287  -3.277  -7.534  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.804  -3.856  -8.493  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.620  -2.103  -7.543  1.00  0.00           O  
ATOM     28  H   ASP A   2      -9.691  -4.573  -7.319  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.590  -3.707  -5.302  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.115  -4.927  -6.442  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.962  -3.442  -5.503  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.439  -5.657  -3.998  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.684  -6.704  -2.962  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.580  -6.676  -1.896  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.575  -5.829  -1.024  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.676  -8.026  -3.731  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.892  -8.084  -4.658  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.362  -7.029  -5.051  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.332  -9.182  -4.958  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.124  -4.979  -4.179  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.650  -6.556  -2.503  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -11.774  -8.095  -4.321  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.714  -8.849  -3.033  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.642  -7.587  -1.953  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.551  -7.591  -0.936  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.579  -6.441  -1.206  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.605  -5.428  -0.536  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.850  -8.940  -1.107  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.681  -9.038  -0.125  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.222  -9.163   1.300  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -9.390  -8.933   1.541  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.415  -9.519   2.263  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.654  -8.264  -2.660  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.961  -7.514   0.059  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.551  -9.737  -0.910  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.480  -9.026  -2.120  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.085  -9.906  -0.359  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.070  -8.150  -0.203  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -6.473  -9.704   2.070  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.753  -9.602   3.179  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.731  -6.590  -2.189  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.755  -5.509  -2.525  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.239  -4.840  -1.250  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.650  -5.478  -0.399  1.00  0.00           O  
ATOM     65  H   GLY A   5      -7.739  -7.416  -2.716  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.921  -5.936  -3.063  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.240  -4.771  -3.146  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.443  -3.552  -1.126  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.963  -2.809   0.073  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.998  -3.674   1.343  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.016  -3.782   1.995  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.918  -1.616   0.212  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.688  -0.875   1.826  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.905  -3.062  -1.838  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.962  -2.449  -0.094  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.699  -0.884  -0.548  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.933  -1.929   0.115  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.862  -4.238   1.658  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.734  -5.075   2.870  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.426  -4.209   4.107  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.331  -4.711   5.209  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.549  -5.976   2.546  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.729  -5.224   1.538  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.606  -4.165   0.911  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.620  -5.668   3.025  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.963  -6.159   3.434  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.895  -6.911   2.127  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.890  -4.754   2.027  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.373  -5.905   0.776  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.161  -3.191   1.024  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.772  -4.386  -0.135  1.00  0.00           H  
ATOM     92  N   ARG A   8      -4.263  -2.919   3.939  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.953  -2.049   5.120  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.130  -1.117   5.442  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.682  -1.159   6.524  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.708  -1.244   4.723  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.879  -0.943   5.972  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.402  -0.824   5.591  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.202   0.018   6.661  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.078  -0.328   7.912  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.550  -1.473   8.323  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.516   0.472   8.755  1.00  0.00           N  
ATOM    103  H   ARG A   8      -4.337  -2.526   3.045  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.726  -2.663   5.978  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -2.113  -1.821   4.031  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -3.003  -0.313   4.255  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.212  -0.012   6.408  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.005  -1.741   6.688  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.063  -1.798   5.579  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.301  -0.344   4.627  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.692   0.833   6.423  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.006  -2.086   7.678  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.456  -1.738   9.283  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.877   1.350   8.442  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.610   0.207   9.715  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.529  -0.283   4.518  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.690   0.636   4.804  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.968   0.111   4.144  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.725   0.868   3.573  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.355   2.040   4.243  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.828   2.086   3.247  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.080  -0.271   3.644  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.839   0.705   5.871  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.182   2.374   3.632  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.243   2.725   5.068  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.173  -1.188   4.192  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.369  -1.832   3.542  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.462  -0.816   3.175  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.424  -0.624   3.885  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.874  -2.868   4.561  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.650  -2.199   5.704  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.937  -0.918   6.148  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.591  -0.385   7.427  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.702  -1.568   8.325  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.513  -1.757   4.640  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.052  -2.348   2.650  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.524  -3.570   4.058  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.030  -3.401   4.972  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -11.648  -1.959   5.370  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.709  -2.881   6.539  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.897  -1.133   6.342  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.011  -0.174   5.369  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.967   0.368   7.883  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.570   0.017   7.206  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.547  -2.117   8.072  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.778  -1.247   9.312  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.858  -2.166   8.218  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.322  -0.153   2.057  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.363   0.839   1.672  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.123   1.370   0.253  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.021   1.460  -0.550  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.219   1.962   2.721  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.500   2.487   3.031  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.314   3.095   2.205  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.539  -0.304   1.482  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.344   0.398   1.744  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.783   1.548   3.619  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.971   1.834   3.553  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.641   3.406   1.219  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.293   2.742   2.149  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.365   3.933   2.882  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.919   1.753  -0.031  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.585   2.335  -1.361  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.283   1.632  -2.530  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.453   1.851  -2.778  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.074   2.207  -1.434  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.665   1.009  -0.789  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.483   3.408  -0.722  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.221   1.690   0.652  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.845   3.381  -1.367  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.744   2.203  -2.455  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.422   1.225   0.114  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.414   3.200   0.334  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.128   4.264  -0.881  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.506   3.616  -1.116  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.575   0.835  -3.284  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.202   0.180  -4.460  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.616  -0.314  -4.133  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.451  -0.432  -5.008  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.243  -0.948  -4.834  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.544  -2.192  -4.008  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.039  -1.983  -2.589  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.194  -3.295  -1.813  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.658  -3.447  -1.592  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.626   0.690  -3.099  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.255   0.881  -5.270  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.343  -1.176  -5.881  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.232  -0.627  -4.639  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.607  -2.373  -3.989  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.042  -3.042  -4.446  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.997  -1.698  -2.624  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.617  -1.201  -2.109  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -8.822  -4.121  -2.397  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.673  -3.239  -0.870  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.887  -3.194  -0.610  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.932  -4.435  -1.768  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.176  -2.823  -2.241  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.915  -0.567  -2.887  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.294  -1.001  -2.547  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.214   0.217  -2.676  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.263   0.162  -3.286  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.214  -1.520  -1.104  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.392  -2.424  -0.812  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.512  -2.422  -1.654  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.362  -3.264   0.307  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.598  -3.260  -1.376  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.448  -4.102   0.585  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.566  -4.099  -0.258  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.637  -4.926   0.015  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.250  -0.441  -2.182  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.616  -1.785  -3.207  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.302  -2.080  -0.980  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.215  -0.695  -0.413  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.537  -1.774  -2.517  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.499  -3.267   0.957  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.461  -3.258  -2.026  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.423  -4.750   1.448  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.244  -4.878  -0.726  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.792   1.331  -2.142  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.585   2.587  -2.258  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.156   3.321  -3.527  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.884   3.407  -4.496  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.219   3.407  -1.020  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.315   3.252   0.031  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.833   2.293   1.119  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.442   1.049   0.395  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.291   0.063   0.301  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.166   0.046  -0.667  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.269  -0.902   1.180  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.922   1.349  -1.690  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.642   2.375  -2.272  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.287   3.050  -0.616  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.112   4.447  -1.292  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.532   4.214   0.471  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.207   2.856  -0.433  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.981   2.706   1.629  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.631   2.089   1.819  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.546   0.970  -0.008  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.185   0.787  -1.338  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.817  -0.710  -0.740  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.600  -0.886   1.923  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.918  -1.660   1.107  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.955   3.832  -3.519  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.422   4.548  -4.710  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.274   3.551  -5.870  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.720   2.486  -5.691  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.057   5.063  -4.247  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.160   6.531  -3.840  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.224   7.117  -3.882  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.083   7.153  -3.445  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.390   3.729  -2.725  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.062   5.370  -4.983  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.724   4.481  -3.392  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.345   4.968  -5.049  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.226   6.676  -3.413  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.130   8.095  -3.181  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.801   3.907  -7.014  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.745   3.017  -8.197  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.543   3.309  -9.113  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.724   2.449  -9.366  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.042   3.360  -8.921  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.391   4.765  -8.497  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.511   5.143  -7.324  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.754   1.982  -7.897  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.895   3.326  -9.988  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.825   2.673  -8.627  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.216   5.447  -9.314  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.431   4.808  -8.202  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.813   5.916  -7.604  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.118   5.459  -6.486  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.458   4.499  -9.648  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.336   4.834 -10.585  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.964   4.506  -9.977  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.048   4.112 -10.671  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.464   6.337 -10.823  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.168   6.921 -10.851  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.148   5.167  -9.458  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.463   4.309 -11.518  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.967   6.510 -11.765  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.037   6.782 -10.026  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.247   7.831 -10.557  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.816   4.677  -8.696  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.504   4.391  -8.034  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.994   2.983  -8.395  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.511   2.331  -9.281  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.838   4.463  -6.541  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.415   3.116  -6.088  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.939   3.227  -4.660  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.559   2.732  -7.032  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.569   5.003  -8.161  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.774   5.141  -8.287  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.951   4.689  -5.979  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.572   5.241  -6.379  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.644   2.354  -6.125  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.431   2.512  -4.042  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.998   3.025  -4.648  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.755   4.223  -4.285  1.00  0.00           H  
ATOM    298 HD21 LEU A  19     -10.289   3.524  -7.051  1.00  0.00           H  
ATOM    299 HD22 LEU A  19     -10.021   1.823  -6.695  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.174   2.582  -8.025  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.008   2.499  -7.685  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.499   1.127  -7.952  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.497   0.724  -6.872  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.170   1.497  -5.993  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.827   1.203  -9.324  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.927   2.438  -9.387  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.550   3.478 -10.321  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.991   3.297 -11.735  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.183   3.334 -12.627  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.613   3.031  -6.953  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.320   0.421  -7.969  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.230   0.317  -9.481  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.585   1.267 -10.091  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.826   2.862  -8.399  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.954   2.156  -9.760  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.622   3.347 -10.342  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.315   4.470  -9.965  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.320   4.104 -11.982  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.484   2.345 -11.819  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.618   4.277 -12.586  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.871   2.619 -12.315  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.892   3.131 -13.604  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.021  -0.485  -6.922  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.056  -0.947  -5.889  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.664  -1.104  -6.495  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.514  -1.483  -7.640  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.608  -2.295  -5.418  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.712  -2.090  -4.369  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.568  -0.866  -4.721  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.608  -3.331  -4.336  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.304  -1.095  -7.633  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.026  -0.252  -5.074  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.019  -2.825  -6.264  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.807  -2.878  -4.986  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.264  -1.949  -3.396  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.376  -0.774  -4.010  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.976  -0.986  -5.713  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -4.958   0.024  -4.689  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.633  -3.031  -4.175  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.293  -3.981  -3.533  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.529  -3.856  -5.276  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.642  -0.807  -5.740  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.733  -0.934  -6.287  1.00  0.00           C  
ATOM    344  C   MET A  22       1.477  -2.069  -5.582  1.00  0.00           C  
ATOM    345  O   MET A  22       1.591  -2.104  -4.373  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.430   0.424  -6.047  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.438   1.489  -5.550  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.317   3.043  -5.249  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.131   4.127  -5.247  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.775  -0.495  -4.823  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.685  -1.139  -7.337  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.203   0.300  -5.317  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.871   0.762  -6.972  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.327   1.646  -6.295  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.019   1.156  -4.630  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.124   4.734  -4.353  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -1.029   3.529  -5.265  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.107   4.762  -6.122  1.00  0.00           H  
ATOM    359  N   VAL A  23       1.977  -3.003  -6.344  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.712  -4.159  -5.750  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.209  -3.835  -5.660  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.690  -2.926  -6.297  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.444  -5.317  -6.721  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.594  -6.326  -6.682  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.145  -6.020  -6.321  1.00  0.00           C  
ATOM    366  H   VAL A  23       1.861  -2.944  -7.316  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.317  -4.395  -4.775  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.344  -4.926  -7.722  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.922  -6.460  -5.663  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.415  -5.959  -7.280  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.255  -7.272  -7.078  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.028  -5.976  -5.249  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.182  -7.052  -6.638  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.308  -5.529  -6.796  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.948  -4.564  -4.867  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.407  -4.269  -4.741  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.264  -5.454  -5.194  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.766  -6.501  -5.556  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.647  -3.977  -3.259  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.772  -4.883  -2.390  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.287  -5.900  -2.846  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.548  -4.554  -1.146  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.545  -5.292  -4.348  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.654  -3.396  -5.321  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.687  -4.154  -3.027  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.404  -2.943  -3.060  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.941  -3.735  -0.779  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.987  -5.125  -0.582  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.560  -5.270  -5.187  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.503  -6.345  -5.623  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.975  -7.750  -5.283  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.562  -8.481  -6.160  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.816  -6.043  -4.884  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.530  -5.598  -3.447  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.692  -7.293  -4.857  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.919  -4.405  -4.899  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.672  -6.269  -6.686  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.340  -5.252  -5.401  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.090  -6.215  -2.760  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.474  -5.698  -3.241  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.825  -4.566  -3.325  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.514  -7.836  -3.939  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.731  -7.005  -4.910  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.448  -7.921  -5.700  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.991  -8.151  -4.032  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.492  -9.520  -3.693  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.195  -9.808  -4.451  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.864 -10.944  -4.726  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.263  -9.522  -2.178  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.121  -8.197  -1.722  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.332  -7.563  -3.329  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.237 -10.257  -3.948  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.845 -10.473  -1.880  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.204  -9.372  -1.672  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.469  -8.786  -4.812  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.210  -8.998  -5.576  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.057  -9.301  -4.622  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.620 -10.429  -4.504  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.761  -7.877  -4.594  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.981  -8.109  -6.140  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.340  -9.830  -6.255  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.549  -8.307  -3.946  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.415  -8.562  -3.019  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.261  -7.594  -3.307  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.524  -7.786  -4.253  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.992  -8.389  -1.609  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.295  -9.761  -1.075  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.457 -10.078  -0.375  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.593 -10.937  -1.178  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.408 -11.395  -0.100  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.296 -11.961  -0.563  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.904  -7.402  -4.056  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.070  -9.578  -3.140  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.894  -7.804  -1.650  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.268  -7.905  -0.974  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.638 -11.047  -1.670  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.191 -11.932   0.414  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.031 -12.902  -0.486  1.00  0.00           H  
ATOM    439  N   THR A  29       1.081  -6.563  -2.523  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.047  -5.623  -2.803  1.00  0.00           C  
ATOM    441  C   THR A  29       0.000  -4.417  -1.860  1.00  0.00           C  
ATOM    442  O   THR A  29       0.384  -4.521  -0.714  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.318  -6.447  -2.551  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.631  -7.205  -3.710  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.497  -5.520  -2.222  1.00  0.00           C  
ATOM    446  H   THR A  29       1.676  -6.405  -1.763  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.020  -5.298  -3.830  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.147  -7.116  -1.719  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.431  -6.666  -4.480  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.575  -4.752  -2.978  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.335  -5.059  -1.258  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.411  -6.095  -2.197  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.412  -3.279  -2.343  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.425  -2.054  -1.493  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.281  -0.990  -2.172  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.822  -0.264  -3.034  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.032  -1.612  -1.406  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.284  -0.924  -0.066  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.093  -1.917   1.070  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.720  -0.409  -0.015  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.730  -3.231  -3.269  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.809  -2.279  -0.512  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.665  -2.470  -1.486  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.250  -0.925  -2.211  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.596  -0.109   0.049  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.055  -2.310   1.358  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.456  -2.725   0.745  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.646  -1.422   1.917  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.390  -1.238   0.149  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.821   0.296   0.796  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.966   0.073  -0.946  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.527  -0.907  -1.810  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.419   0.091  -2.454  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.849   1.496  -2.355  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.913   1.765  -1.630  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.761  -0.009  -1.714  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.964   1.339  -0.505  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.882  -1.513  -1.127  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.566  -0.165  -3.482  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.551   0.042  -2.436  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.818  -0.947  -1.210  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.452   2.397  -3.064  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.996   3.810  -3.000  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.834   4.191  -1.524  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.791   4.638  -1.088  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.097   4.670  -3.648  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.476   4.030  -3.465  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.776   3.186  -4.685  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.290   3.539  -5.742  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.443   2.178  -4.534  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.215   2.138  -3.615  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.071   3.924  -3.541  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.096   5.649  -3.195  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.895   4.766  -4.704  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.477   3.400  -2.599  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.226   4.799  -3.359  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.881   4.006  -0.758  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.849   4.335   0.688  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.882   3.411   1.445  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.515   3.694   2.568  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.295   4.148   1.182  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.122   5.115   0.553  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.693   3.655  -1.143  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.557   5.361   0.821  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.654   3.137   0.954  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.329   4.304   2.248  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.034   5.940   1.035  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.432   2.329   0.850  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.467   1.463   1.585  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.064   2.000   1.323  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.644   2.379   2.233  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.604   0.041   1.028  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.984  -0.829   1.799  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.697   2.108  -0.068  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.682   1.473   2.643  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.740   0.073  -0.041  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.714  -0.501   1.257  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.331   2.065   0.077  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.677   2.611  -0.236  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.864   3.907   0.562  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.960   4.278   0.917  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.676   2.845  -1.765  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.258   4.218  -2.113  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.520   1.770  -2.445  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.266   1.777  -0.646  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.440   1.901   0.028  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.669   2.778  -2.140  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.171   4.372  -1.556  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.546   4.987  -1.855  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.470   4.261  -3.170  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.957   0.851  -2.494  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.426   1.611  -1.881  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.769   2.090  -3.445  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.793   4.589   0.866  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.922   5.844   1.656  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.231   5.494   3.122  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.258   5.867   3.648  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.431   6.569   1.480  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.244   6.581   2.781  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.748   7.111   3.761  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.347   6.062   2.772  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.090   4.270   0.587  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.716   6.453   1.253  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.247   7.587   1.169  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.003   6.066   0.714  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.367   4.766   3.779  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.639   4.396   5.198  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.926   3.584   5.281  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.721   3.745   6.184  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.558   3.547   5.630  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.821   4.409   5.637  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.004   3.575   6.130  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.618   5.604   6.572  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.452   4.457   3.339  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.711   5.275   5.810  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.688   2.729   4.938  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.382   3.157   6.622  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.022   4.762   4.636  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.576   4.147   6.845  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.638   2.674   6.601  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.634   3.313   5.293  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.665   5.511   7.073  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.410   5.628   7.305  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.634   6.518   5.996  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.135   2.717   4.340  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.369   1.887   4.346  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.620   2.770   4.431  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.504   2.537   5.231  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.351   1.155   3.004  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.248  -0.355   3.222  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.439  -0.835   4.055  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.947  -0.677   3.959  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.477   2.610   3.622  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.348   1.175   5.156  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.506   1.489   2.424  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.259   1.374   2.470  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.255  -0.855   2.261  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.080  -1.299   4.961  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.065   0.008   4.306  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.010  -1.552   3.485  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.110  -0.296   3.394  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.962  -0.216   4.936  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.851  -1.748   4.067  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.720   3.754   3.577  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.939   4.621   3.567  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.827   5.823   4.512  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.813   6.251   5.079  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.086   5.085   2.116  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.826   3.914   1.199  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.116   2.614   1.635  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.269   4.120  -0.068  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.843   1.524   0.810  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.002   3.025  -0.896  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.286   1.728  -0.452  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.011   3.902   2.917  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.797   4.032   3.833  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.369   5.866   1.915  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.086   5.459   1.954  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.545   2.457   2.612  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.050   5.121  -0.406  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.067   0.522   1.146  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.572   3.180  -1.874  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.067   0.885  -1.080  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.665   6.394   4.690  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.589   7.579   5.601  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.320   7.268   6.908  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.813   8.153   7.580  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.108   7.841   5.864  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.411   8.226   4.558  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.468   6.585   6.443  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.863   6.058   4.227  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.034   8.439   5.125  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.010   8.653   6.569  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.266   9.296   4.529  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.453   7.732   4.501  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.023   7.924   3.720  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.980   6.306   7.352  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.544   5.782   5.728  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.427   6.778   6.661  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.412   6.016   7.266  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.132   5.656   8.524  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.638   5.718   8.272  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.335   6.561   8.800  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.716   4.218   8.867  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.271   3.960   8.434  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.554   3.129   9.501  1.00  0.00           C  
ATOM    627  NE  ARG A  41       4.518   2.051   9.864  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       5.032   1.294   8.933  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.375   1.085   7.825  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       6.202   0.744   9.113  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.019   5.314   6.704  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.853   6.324   9.323  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.369   3.526   8.355  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.802   4.066   9.933  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.759   4.902   8.308  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.272   3.421   7.498  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.334   3.735  10.365  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.646   2.704   9.095  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.765   1.912  10.802  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.479   1.506   7.687  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.769   0.504   7.113  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       6.704   0.903   9.962  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       6.595   0.163   8.400  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.140   4.830   7.459  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.598   4.832   7.158  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.868   4.004   5.898  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.946   3.477   5.715  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.555   4.163   7.043  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.929   5.846   6.995  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.137   4.406   7.992  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.900   3.882   5.026  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.125   3.083   3.782  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.578   1.666   4.144  1.00  0.00           C  
ATOM    654  O   ALA A  43       9.690   1.317   5.302  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.233   3.826   3.033  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.030   4.314   5.189  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.231   3.051   3.177  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.957   4.201   3.742  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.805   4.652   2.485  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.719   3.150   2.346  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.842   0.843   3.164  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.288  -0.544   3.456  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.232  -1.265   4.295  1.00  0.00           C  
ATOM    664  O   GLY A  44       8.233  -0.692   4.681  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.749   1.137   2.235  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.427  -1.073   2.532  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.222  -0.514   3.999  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.458  -2.519   4.583  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.486  -3.303   5.405  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.233  -3.655   4.596  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.176  -3.089   4.797  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.118  -2.404   6.591  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.356  -1.647   7.079  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.458  -0.449   6.903  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.308  -2.301   7.687  1.00  0.00           N  
ATOM    676  H   ASN A  45      10.277  -2.949   4.259  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.955  -4.204   5.769  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.361  -1.697   6.284  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.731  -3.014   7.394  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.226  -3.267   7.828  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.104  -1.825   8.004  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.343  -4.597   3.696  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.160  -5.014   2.883  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.911  -5.037   3.761  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.978  -5.385   4.924  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.471  -6.443   2.409  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.179  -7.006   1.256  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.207  -5.042   3.562  1.00  0.00           H  
ATOM    689  HA  CYS A  46       6.024  -4.360   2.036  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.438  -6.471   1.924  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.486  -7.096   3.263  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.808  -4.687   3.172  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.509  -4.688   3.899  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.166  -6.087   4.416  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.226  -6.262   5.166  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.523  -4.235   2.819  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.204  -4.602   1.543  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.635  -4.254   1.782  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.522  -3.974   4.706  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.581  -4.741   2.900  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.385  -3.179   2.888  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.112  -5.661   1.359  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.803  -4.039   0.717  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.285  -4.793   1.126  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.786  -3.185   1.686  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.907  -7.087   4.022  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.587  -8.461   4.508  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.854  -9.306   4.748  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.979  -9.949   5.772  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.719  -9.072   3.408  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.407  -8.924   2.050  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.343  -8.813   0.958  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.933  -9.843   0.448  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.952  -7.698   0.651  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.654  -6.936   3.412  1.00  0.00           H  
ATOM    716  HA  GLU A  48       2.014  -8.399   5.418  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.561 -10.115   3.616  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.766  -8.564   3.383  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.017  -8.034   2.047  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.027  -9.789   1.864  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.785  -9.339   3.825  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.009 -10.180   4.051  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.224  -9.319   4.405  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.347  -9.689   4.130  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.229 -10.945   2.732  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.313 -10.021   1.594  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.677  -8.831   2.995  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.821 -10.886   4.844  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.676 -11.904   2.950  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.275 -11.102   2.257  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.016  -8.185   5.010  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.169  -7.314   5.373  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.105  -7.152   4.168  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.968  -6.244   3.380  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.102  -7.904   5.225  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.805  -6.343   5.673  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.712  -7.764   6.192  1.00  0.00           H  
ATOM    738  N   THR A  51      10.058  -8.024   4.022  1.00  0.00           N  
ATOM    739  CA  THR A  51      11.007  -7.917   2.878  1.00  0.00           C  
ATOM    740  C   THR A  51      11.719  -6.559   2.923  1.00  0.00           C  
ATOM    741  O   THR A  51      11.086  -5.522   2.897  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.138  -8.051   1.620  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.963  -9.427   1.319  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.814  -7.358   0.432  1.00  0.00           C  
ATOM    745  H   THR A  51      10.148  -8.749   4.664  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.727  -8.720   2.914  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.175  -7.595   1.795  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.551  -9.492   0.455  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.464  -6.339   0.362  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.571  -7.886  -0.479  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.885  -7.362   0.575  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.020  -6.608   2.985  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.819  -5.361   3.031  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.725  -4.636   1.688  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.601  -4.741   0.852  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.239  -5.856   3.299  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.253  -7.263   2.798  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.864  -7.807   3.008  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.488  -4.724   3.835  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.956  -5.262   2.755  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.452  -5.829   4.361  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.497  -7.280   1.748  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.973  -7.847   3.357  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.590  -8.472   2.206  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.795  -8.307   3.965  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.665  -3.902   1.471  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.514  -3.176   0.184  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.744  -2.295  -0.059  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.748  -2.423   0.614  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.254  -2.339   0.379  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.095  -2.956  -0.406  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.191  -3.734   0.552  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.288  -1.838  -1.066  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.966  -3.826   2.158  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.377  -3.871  -0.629  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.000  -2.326   1.426  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.430  -1.330   0.035  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.480  -3.626  -1.161  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.772  -3.057   1.282  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.769  -4.494   1.056  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.392  -4.200  -0.006  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.934  -1.259  -1.707  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.873  -1.198  -0.302  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.489  -2.268  -1.652  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.689  -1.409  -1.016  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.874  -0.544  -1.287  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.514   0.938  -1.133  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.201   1.683  -0.463  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.273  -0.860  -2.729  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.636  -1.555  -2.740  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.466  -3.008  -3.188  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.728  -3.820  -1.968  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.944  -3.931  -1.504  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.956  -3.964  -2.327  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.146  -4.010  -0.217  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.877  -1.320  -1.559  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.682  -0.802  -0.621  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.536  -1.513  -3.172  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.332   0.056  -3.297  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.297  -1.044  -3.424  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.059  -1.532  -1.746  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      15.459  -3.180  -3.537  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.181  -3.246  -3.964  1.00  0.00           H  
ATOM    804  HE  ARG A  54      15.988  -4.272  -1.512  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.803  -3.904  -3.313  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.887  -4.048  -1.970  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.370  -3.987   0.413  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.077  -4.095   0.138  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.448   1.374  -1.745  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.056   2.811  -1.626  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.619   3.006  -2.106  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.377   3.521  -3.179  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.029   3.598  -2.520  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.531   2.727  -3.680  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.347   2.240  -4.521  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.788   3.405  -5.341  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.170   3.101  -6.748  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.903   0.761  -2.282  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.154   3.140  -0.603  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.523   4.465  -2.920  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.873   3.921  -1.928  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.195   3.309  -4.303  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      15.065   1.878  -3.284  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.679   1.460  -5.189  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.578   1.853  -3.871  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.714   3.448  -5.251  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.233   4.337  -5.020  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.596   2.309  -7.101  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.177   2.843  -6.786  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.003   3.937  -7.342  1.00  0.00           H  
ATOM    831  N   SER A  56      10.661   2.594  -1.324  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.244   2.755  -1.748  1.00  0.00           C  
ATOM    833  C   SER A  56       9.081   2.285  -3.200  1.00  0.00           C  
ATOM    834  O   SER A  56       8.657   3.032  -4.058  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.964   4.252  -1.637  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.454   4.909  -2.798  1.00  0.00           O  
ATOM    837  H   SER A  56      10.873   2.177  -0.463  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.589   2.206  -1.089  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.897   4.411  -1.544  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.461   4.649  -0.767  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.078   5.582  -2.516  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.422   1.053  -3.480  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.290   0.543  -4.882  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.982  -0.238  -5.054  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.944  -1.444  -4.919  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.499  -0.377  -5.103  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.674  -1.311  -3.904  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.541  -1.102  -3.079  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.883  -2.339  -3.772  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.763   0.470  -2.773  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.326   1.364  -5.580  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.343  -0.969  -5.994  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.390   0.224  -5.222  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.183  -2.508  -4.436  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.986  -2.941  -3.007  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.910   0.445  -5.355  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.604  -0.253  -5.540  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.015   0.127  -6.900  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.804   1.286  -7.198  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.719   0.227  -4.376  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.377  -0.169  -3.078  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.607   0.388  -2.703  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.758  -1.115  -2.253  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.213  -0.003  -1.503  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.364  -1.500  -1.052  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.591  -0.945  -0.677  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.963   1.418  -5.462  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.744  -1.320  -5.480  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.598   1.299  -4.420  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.748  -0.243  -4.428  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.083   1.120  -3.333  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.810  -1.544  -2.540  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.161   0.424  -1.213  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.883  -2.228  -0.415  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.059  -1.246   0.248  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.762  -0.846  -7.731  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.201  -0.554  -9.082  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.680  -0.508  -9.012  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.022  -1.508  -8.814  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.665  -1.700  -9.979  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.433  -3.044  -9.277  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.336  -4.154 -10.324  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.672  -4.174 -10.982  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       5.783  -4.563 -12.222  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       4.852  -5.305 -12.760  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.824  -4.211 -12.925  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.952  -1.769  -7.466  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.587   0.383  -9.453  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.108  -1.681 -10.904  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.715  -1.581 -10.191  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.257  -3.250  -8.608  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.513  -2.998  -8.709  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.141  -5.103  -9.852  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.562  -3.922 -11.044  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.467  -3.894 -10.484  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.055  -5.574 -12.221  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       4.938  -5.604 -13.710  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.536  -3.642 -12.515  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       6.910  -4.510 -13.877  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.131   0.663  -9.153  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.653   0.830  -9.068  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.024   0.641 -10.427  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.448   1.100 -11.448  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.479   2.256  -8.558  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.049   3.240  -9.583  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.007   2.548  -8.340  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.702   1.444  -9.292  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.237   0.147  -8.355  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.013   2.359  -7.622  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.824   3.833  -9.120  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.261   3.889  -9.936  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.464   2.692 -10.416  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.144   3.027  -7.382  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.563   1.622  -8.362  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.365   3.200  -9.123  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.138  -0.044 -10.425  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.889  -0.299 -11.687  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.134  -1.137 -11.373  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.341  -1.553 -10.249  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.924  -1.081 -12.581  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.603  -2.428 -11.932  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -1.213  -3.554 -12.769  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -1.785  -3.310 -13.813  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.114  -4.788 -12.354  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.484  -0.398  -9.579  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.165   0.631 -12.160  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.381  -1.247 -13.544  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.012  -0.515 -12.707  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.467  -2.560 -11.882  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.017  -2.455 -10.934  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.651  -4.986 -11.512  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.501  -5.516 -12.883  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.967  -1.387 -12.346  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.193  -2.198 -12.080  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.965  -2.439 -13.381  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.279  -1.517 -14.107  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.019  -1.351 -11.111  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.716  -2.258 -10.092  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.893  -2.313  -8.802  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.105  -1.695  -9.779  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.790  -1.043 -13.246  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.931  -3.137 -11.618  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.368  -0.667 -10.591  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.760  -0.793 -11.664  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -6.811  -3.253 -10.501  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.054  -1.407  -8.233  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.845  -2.401  -9.046  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.198  -3.165  -8.214  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.382  -0.978 -10.538  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.087  -1.208  -8.815  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.825  -2.500  -9.764  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.272  -3.673 -13.680  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.023  -3.973 -14.935  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.732  -5.325 -14.815  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.472  -6.096 -13.914  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.957  -4.022 -16.031  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.612  -3.847 -17.381  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.402  -2.719 -17.635  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.426  -4.812 -18.379  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.008  -2.557 -18.888  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.031  -4.650 -19.630  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.822  -3.522 -19.885  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.008  -4.402 -13.081  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.733  -3.190 -15.146  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.242  -3.228 -15.873  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.450  -4.975 -15.997  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -7.545  -1.975 -16.866  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.817  -5.681 -18.182  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.617  -1.688 -19.083  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.889  -5.394 -20.400  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.290  -3.397 -20.850  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.628  -5.618 -15.718  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.354  -6.920 -15.654  1.00  0.00           C  
ATOM    974  C   GLU A  64      -8.360  -8.071 -15.477  1.00  0.00           C  
ATOM    975  O   GLU A  64      -7.662  -8.448 -16.397  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.075  -7.036 -16.998  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.061  -6.917 -18.135  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -9.003  -8.234 -18.912  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -9.977  -8.966 -18.868  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.985  -8.488 -19.535  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.825  -4.982 -16.437  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.071  -6.913 -14.849  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.569  -7.995 -17.058  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -10.809  -6.248 -17.083  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.359  -6.122 -18.802  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.085  -6.696 -17.726  1.00  0.00           H  
ATOM    987  N   ASP A  65      -8.291  -8.633 -14.301  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.342  -9.760 -14.069  1.00  0.00           C  
ATOM    989  C   ASP A  65      -7.380 -10.735 -15.248  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.318 -11.085 -15.736  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.840 -10.440 -12.793  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -9.207 -11.076 -13.051  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -10.185 -10.345 -13.064  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -9.255 -12.281 -13.232  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -8.470 -11.114 -15.643  1.00  0.00           O  
ATOM    996  H   ASP A  65      -8.863  -8.315 -13.572  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.342  -9.385 -13.920  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.140 -11.207 -12.497  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.926  -9.708 -12.003  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -15.834  -4.603   1.006  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.392  -3.214   0.687  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.882  -3.184   0.437  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.199  -2.271   0.842  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.745  -2.389   1.925  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.144  -3.050   3.166  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.365  -3.043   4.503  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.434  -4.067   5.667  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.536  -4.578   1.772  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.012  -5.166   1.306  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.260  -5.034   0.162  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.925  -2.836  -0.171  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.344  -1.393   1.820  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.819  -2.337   2.029  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.870  -4.069   2.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.267  -2.503   3.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.619  -3.723   6.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.381  -3.992   5.451  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.748  -5.097   5.570  1.00  0.00           H  
ATOM     20  N   ASP A   2     -13.362  -4.184  -0.224  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.894  -4.240  -0.508  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.531  -5.663  -0.941  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.505  -6.190  -0.559  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.202  -3.902   0.817  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.931  -4.590   1.974  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.672  -5.761   2.198  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.736  -3.935   2.615  1.00  0.00           O  
ATOM     28  H   ASP A   2     -13.942  -4.910  -0.535  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.614  -3.518  -1.271  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.180  -4.246   0.785  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.216  -2.833   0.966  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.382  -6.287  -1.720  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.122  -7.687  -2.181  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.627  -7.925  -2.383  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.085  -7.672  -3.440  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.868  -7.806  -3.510  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.315  -8.224  -3.245  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.586  -8.686  -2.150  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.127  -8.073  -4.142  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.206  -5.834  -1.994  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.523  -8.395  -1.474  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.857  -6.852  -4.016  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.384  -8.548  -4.128  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.957  -8.405  -1.372  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.495  -8.654  -1.495  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.762  -7.325  -1.688  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.046  -6.884  -0.813  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.341  -9.546  -2.727  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.027 -10.322  -2.634  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.076 -11.267  -1.431  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.856 -10.854  -0.310  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.357 -12.528  -1.618  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.417  -8.598  -0.527  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.125  -9.165  -0.620  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.165 -10.242  -2.773  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.337  -8.935  -3.618  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.883 -10.898  -3.536  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -6.207  -9.628  -2.515  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.534 -12.862  -2.522  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.391 -13.140  -0.854  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.963  -6.698  -2.830  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.318  -5.379  -3.160  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.411  -4.883  -2.030  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.430  -5.512  -1.686  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.562  -7.104  -3.490  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.731  -5.494  -4.058  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.090  -4.646  -3.336  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.718  -3.747  -1.464  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.870  -3.208  -0.375  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.772  -4.200   0.801  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.774  -4.604   1.357  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.590  -1.931   0.068  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.060  -1.514   1.733  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.501  -3.235  -1.765  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.889  -2.963  -0.748  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.353  -1.123  -0.601  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.655  -2.091   0.064  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.557  -4.522   1.161  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.306  -5.426   2.304  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.210  -4.637   3.629  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.543  -5.142   4.682  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.955  -6.044   1.962  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.270  -5.052   1.064  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.310  -4.097   0.527  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.060  -6.193   2.364  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.372  -6.190   2.859  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.096  -6.985   1.447  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.530  -4.502   1.625  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.792  -5.574   0.245  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.077  -3.087   0.809  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.383  -4.185  -0.548  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.739  -3.411   3.588  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.602  -2.606   4.852  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.906  -1.868   5.187  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.571  -2.165   6.159  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.485  -1.593   4.559  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.786  -1.192   5.857  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.331  -1.652   5.805  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.258  -1.216   7.100  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.272   0.051   7.417  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.497   0.950   6.499  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.061   0.417   8.652  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.461  -3.023   2.731  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.311  -3.243   5.671  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.765  -2.037   3.889  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.904  -0.708   4.102  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.816  -0.115   5.964  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.285  -1.654   6.696  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.277  -2.726   5.715  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.176  -1.177   4.977  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.634  -1.878   7.716  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.657   0.669   5.553  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.507   1.920   6.741  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.112  -0.272   9.356  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.072   1.387   8.895  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.261  -0.904   4.386  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.527  -0.123   4.650  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.687  -0.691   3.829  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.395   0.039   3.164  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.272   1.350   4.232  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.685   1.602   3.359  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.697  -0.700   3.612  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.767  -0.163   5.701  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.080   1.669   3.589  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.274   1.965   5.118  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.834  -1.996   3.825  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.892  -2.666   2.999  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.063  -1.726   2.658  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.063  -1.663   3.343  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.344  -3.881   3.828  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.449  -3.491   4.811  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.482  -4.494   5.966  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.675  -5.906   5.411  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -9.445  -6.646   5.809  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.207  -2.548   4.337  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.449  -3.020   2.081  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.713  -4.647   3.164  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.498  -4.266   4.379  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.255  -2.502   5.197  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.402  -3.496   4.296  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.550  -4.447   6.509  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.300  -4.251   6.629  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.543  -6.369   5.852  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.767  -5.876   4.334  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.606  -6.128   5.480  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -9.458  -7.594   5.382  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.411  -6.731   6.845  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.956  -0.992   1.583  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.082  -0.089   1.220  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.823   0.641  -0.103  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.630   0.609  -1.006  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.196   0.892   2.413  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.567   1.080   2.729  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.558   2.261   2.098  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.152  -1.038   1.021  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.991  -0.656   1.146  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.696   0.461   3.267  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.853   0.335   3.263  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.480   2.167   2.106  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.859   2.978   2.846  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.881   2.606   1.122  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.733   1.325  -0.191  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.412   2.125  -1.397  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.049   1.617  -2.675  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.122   2.044  -3.052  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.909   2.064  -1.476  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.446   0.864  -0.871  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.394   3.260  -0.718  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.117   1.345   0.567  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.706   3.148  -1.236  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.581   2.110  -2.497  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.287   1.042   0.059  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.109   3.519   0.057  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.276   4.092  -1.394  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.455   3.012  -0.273  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.385   0.755  -3.368  1.00  0.00           N  
ATOM    177  CA  LYS A  13      -9.937   0.264  -4.647  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.446   0.003  -4.521  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.176   0.079  -5.489  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.124  -0.987  -4.940  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.356  -2.034  -3.850  1.00  0.00           C  
ATOM    182  CD  LYS A  13     -10.748  -2.627  -4.019  1.00  0.00           C  
ATOM    183  CE  LYS A  13     -10.658  -4.155  -4.048  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.759  -4.587  -4.953  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.509   0.444  -3.059  1.00  0.00           H  
ATOM    186  HA  LYS A  13      -9.760   0.991  -5.418  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.403  -1.383  -5.892  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.084  -0.717  -4.969  1.00  0.00           H  
ATOM    189  HG2 LYS A  13      -8.617  -2.816  -3.937  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.276  -1.566  -2.878  1.00  0.00           H  
ATOM    191  HD2 LYS A  13     -11.375  -2.316  -3.193  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -11.168  -2.268  -4.950  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.707  -4.469  -4.447  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.804  -4.558  -3.055  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.493  -5.473  -5.427  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.931  -3.849  -5.667  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -12.625  -4.741  -4.398  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.927  -0.277  -3.334  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.394  -0.506  -3.167  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.095   0.829  -2.881  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.039   1.200  -3.549  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.545  -1.479  -1.992  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.849  -2.224  -2.151  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -16.060  -1.526  -2.124  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.847  -3.612  -2.335  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.270  -2.214  -2.277  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.056  -4.301  -2.488  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.268  -3.602  -2.459  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.460  -4.281  -2.609  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.333  -0.317  -2.558  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.802  -0.950  -4.063  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.729  -2.183  -1.998  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.543  -0.936  -1.054  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.062  -0.456  -1.985  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.912  -4.151  -2.357  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.205  -1.674  -2.254  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.053  -5.372  -2.629  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.005  -3.791  -3.228  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.621   1.569  -1.911  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.241   2.894  -1.609  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.026   3.790  -2.816  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.947   4.258  -3.456  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.461   3.479  -0.423  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.295   2.449   0.693  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.652   2.023   1.211  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -15.151   1.026   0.218  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -16.436   0.925   0.000  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -17.150   2.000  -0.198  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -17.008  -0.246  -0.010  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.842   1.263  -1.404  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.287   2.795  -1.373  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.484   3.791  -0.762  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.990   4.336  -0.036  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -12.782   1.594   0.325  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -12.729   2.886   1.501  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.545   1.564   2.178  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.310   2.877   1.263  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -14.514   0.446  -0.273  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.714   2.900  -0.183  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -18.133   1.924  -0.365  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.465  -1.069   0.147  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -17.991  -0.319  -0.177  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.785   4.002  -3.120  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.400   4.835  -4.278  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.318   3.944  -5.517  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.853   2.829  -5.427  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.003   5.311  -3.903  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.017   6.730  -3.358  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.037   7.389  -3.337  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.895   7.221  -2.911  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.082   3.587  -2.576  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.068   5.667  -4.416  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.602   4.650  -3.142  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.371   5.277  -4.775  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.077   6.670  -2.937  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.864   8.128  -2.549  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.766   4.441  -6.634  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.710   3.665  -7.884  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.512   4.090  -8.752  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.665   3.290  -9.096  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.012   4.073  -8.564  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.345   5.442  -8.008  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.399   5.731  -6.859  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.690   2.605  -7.686  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.876   4.135  -9.631  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.796   3.367  -8.323  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.218   6.188  -8.777  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.367   5.452  -7.653  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.663   6.467  -7.141  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.950   6.050  -5.985  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.462   5.340  -9.130  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.349   5.833 -10.000  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.984   5.329  -9.516  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.142   4.948 -10.303  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.419   7.356  -9.891  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.102   7.888  -9.895  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.172   5.956  -8.857  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.515   5.536 -11.023  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.981   7.750 -10.729  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.911   7.630  -8.973  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.037   8.523  -9.178  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.753   5.332  -8.234  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.433   4.859  -7.713  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.180   3.412  -8.148  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.817   2.905  -9.049  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.567   4.940  -6.191  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.279   3.689  -5.666  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.643   3.891  -4.203  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.556   3.464  -6.477  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.443   5.645  -7.612  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.640   5.506  -8.045  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.589   5.012  -5.745  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.143   5.816  -5.930  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.633   2.822  -5.760  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.897   3.440  -3.578  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.598   3.434  -4.010  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.700   4.949  -3.990  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.315   3.354  -7.518  1.00  0.00           H  
ATOM    299 HD22 LEU A  19     -10.213   4.307  -6.351  1.00  0.00           H  
ATOM    300 HD23 LEU A  19     -10.040   2.572  -6.132  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.280   2.733  -7.493  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.027   1.313  -7.849  1.00  0.00           C  
ATOM    303  C   LYS A  20      -5.003   0.713  -6.889  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.749   1.247  -5.825  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.495   1.344  -9.282  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.431   2.434  -9.422  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.072   3.714  -9.963  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.316   4.179 -11.210  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.376   4.521 -12.197  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.784   3.152  -6.749  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.953   0.745  -7.804  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -5.060   0.386  -9.523  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.310   1.550  -9.960  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.990   2.633  -8.457  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.665   2.100 -10.106  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.102   3.519 -10.222  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.029   4.485  -9.207  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.723   5.052 -10.987  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.689   3.382 -11.586  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.713   5.488 -12.024  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.169   3.853 -12.099  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.988   4.459 -13.159  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.425  -0.399  -7.240  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.440  -1.032  -6.328  1.00  0.00           C  
ATOM    325  C   LEU A  21      -2.109  -1.251  -7.049  1.00  0.00           C  
ATOM    326  O   LEU A  21      -2.033  -1.232  -8.261  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -4.076  -2.360  -5.927  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.798  -2.199  -4.583  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.748  -0.997  -4.632  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.606  -3.462  -4.297  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.646  -0.824  -8.097  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.293  -0.418  -5.453  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.788  -2.659  -6.681  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.308  -3.115  -5.836  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.070  -2.051  -3.800  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.124  -0.873  -5.636  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.219  -0.104  -4.331  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.575  -1.164  -3.958  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.936  -3.898  -5.228  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.466  -3.209  -3.693  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.990  -4.172  -3.765  1.00  0.00           H  
ATOM    342  N   MET A  22      -1.059  -1.428  -6.303  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.281  -1.614  -6.916  1.00  0.00           C  
ATOM    344  C   MET A  22       0.945  -2.881  -6.375  1.00  0.00           C  
ATOM    345  O   MET A  22       0.424  -3.548  -5.508  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.097  -0.360  -6.522  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.195   0.695  -5.856  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.119   2.228  -5.595  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.297   3.272  -5.171  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.148  -1.410  -5.330  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.193  -1.680  -7.980  1.00  0.00           H  
ATOM    352  HB2 MET A  22       1.879  -0.641  -5.838  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.540   0.068  -7.403  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.655   0.891  -6.494  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.151   0.319  -4.905  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.056   4.188  -4.717  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.935   2.751  -4.475  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.856   3.499  -6.067  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.092  -3.217  -6.891  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.797  -4.441  -6.415  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.277  -4.132  -6.199  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.838  -3.261  -6.835  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.623  -5.466  -7.536  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.523  -6.673  -7.267  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.163  -5.922  -7.587  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.493  -2.665  -7.593  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.349  -4.807  -5.505  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.896  -5.016  -8.480  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.522  -6.333  -7.037  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.551  -7.304  -8.144  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.132  -7.235  -6.432  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.712  -5.579  -8.507  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.627  -5.507  -6.747  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.122  -7.000  -7.545  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.917  -4.832  -5.308  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.363  -4.565  -5.061  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.207  -5.780  -5.438  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.699  -6.831  -5.771  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.502  -4.276  -3.560  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.460  -5.065  -2.760  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.066  -6.147  -3.151  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.995  -4.565  -1.647  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.451  -5.531  -4.803  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.682  -3.704  -5.627  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.492  -4.566  -3.236  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.363  -3.220  -3.385  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.312  -3.693  -1.332  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.329  -5.061  -1.128  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.496  -5.631  -5.380  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.408  -6.754  -5.718  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.878  -8.077  -5.146  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.701  -9.042  -5.863  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.746  -6.372  -5.077  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.525  -5.846  -3.653  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.645  -7.601  -5.018  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.870  -4.772  -5.106  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.525  -6.830  -6.788  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.222  -5.607  -5.671  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.062  -4.918  -3.528  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.892  -6.571  -2.942  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.474  -5.678  -3.483  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.354  -8.215  -4.180  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.671  -7.288  -4.898  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.543  -8.164  -5.932  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.620  -8.133  -3.866  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.102  -9.398  -3.267  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.792  -9.799  -3.949  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.373 -10.939  -3.896  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.862  -9.075  -1.789  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.401  -8.015  -1.623  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.765  -7.349  -3.300  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.833 -10.186  -3.360  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.703  -9.993  -1.241  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.724  -8.563  -1.388  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.142  -8.865  -4.583  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.855  -9.176  -5.262  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.703  -8.628  -4.420  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.477  -7.435  -4.363  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.498  -7.952  -4.605  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.838  -8.713  -6.236  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.752 -10.247  -5.366  1.00  0.00           H  
ATOM    422  N   HIS A  28       2.977  -9.489  -3.761  1.00  0.00           N  
ATOM    423  CA  HIS A  28       1.841  -9.025  -2.915  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.075  -7.897  -3.622  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.761  -8.001  -4.791  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.493  -8.565  -1.605  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.898  -9.795  -0.839  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.919  -9.826   0.124  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.405 -11.074  -0.904  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.982 -11.102   0.569  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.087 -11.890  -0.020  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.183 -10.445  -3.820  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.173  -9.851  -2.715  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.356  -7.962  -1.819  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.784  -7.998  -1.026  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.604 -11.397  -1.552  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.698 -11.452   1.293  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.942 -12.846   0.139  1.00  0.00           H  
ATOM    439  N   THR A  29       0.754  -6.832  -2.937  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.004  -5.734  -3.599  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.257  -4.598  -2.606  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.530  -4.822  -1.443  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.318  -6.396  -4.033  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.187  -6.864  -5.368  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.485  -5.398  -3.958  1.00  0.00           C  
ATOM    446  H   THR A  29       0.998  -6.755  -1.996  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.530  -5.372  -4.464  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.518  -7.232  -3.379  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.374  -7.806  -5.373  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.358  -5.828  -4.425  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.215  -4.486  -4.471  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.704  -5.175  -2.923  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.175  -3.381  -3.061  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.418  -2.226  -2.156  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.445  -1.301  -2.766  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.439  -1.051  -3.945  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.913  -1.499  -2.060  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.495  -1.682  -0.669  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.314  -3.132  -0.215  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.986  -1.362  -0.691  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.040  -3.226  -4.004  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.732  -2.561  -1.182  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.589  -1.892  -2.785  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       0.760  -0.447  -2.248  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.982  -1.012   0.007  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.155  -3.425   0.390  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.257  -3.774  -1.079  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.405  -3.221   0.362  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.520  -2.167  -1.174  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.341  -1.251   0.321  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.152  -0.444  -1.234  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.318  -0.772  -1.985  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.312   0.142  -2.571  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.818   1.576  -2.487  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.706   1.847  -2.080  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.584  -0.067  -1.749  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.752   1.171  -0.426  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.317  -0.964  -1.025  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.498  -0.125  -3.600  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.413  -0.001  -2.404  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.570  -1.040  -1.320  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.656   2.491  -2.840  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.239   3.926  -2.742  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.047   4.253  -1.259  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.026   4.759  -0.840  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.347   4.806  -3.346  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.696   4.114  -3.283  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.800   3.171  -4.472  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.235   3.493  -5.502  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.411   2.125  -4.320  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.552   2.225  -3.137  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.322   4.072  -3.290  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.399   5.738  -2.800  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.111   5.013  -4.378  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.769   3.549  -2.371  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.484   4.849  -3.324  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.042   3.949  -0.467  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.969   4.210   0.999  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.872   3.367   1.664  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.505   3.616   2.794  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.346   3.824   1.554  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.322   4.724   1.049  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.842   3.548  -0.841  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.792   5.257   1.177  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.595   2.794   1.266  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.330   3.895   2.629  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.953   4.902   1.751  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.318   2.386   0.991  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.233   1.599   1.647  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.081   2.305   1.390  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.669   2.917   2.259  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.186   0.232   0.970  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.415  -0.878   1.680  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.589   2.187   0.064  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.416   1.495   2.705  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.346   0.331  -0.097  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.214  -0.188   1.144  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.522   2.227   0.173  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.780   2.888  -0.226  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.886   4.256   0.458  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.965   4.747   0.726  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.630   3.025  -1.740  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.566   4.102  -2.263  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       1.962   1.692  -2.408  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.004   1.733  -0.496  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.632   2.271   0.011  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.612   3.295  -1.976  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.335   4.302  -3.297  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.585   3.761  -2.176  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.433   5.003  -1.683  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.210   1.463  -3.148  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       1.982   0.913  -1.663  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.926   1.760  -2.886  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.766   4.873   0.744  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.795   6.208   1.408  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.176   6.070   2.891  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.067   6.733   3.359  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.626   6.778   1.218  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.389   6.840   2.550  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.768   5.792   3.042  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.578   7.937   3.049  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.092   4.457   0.521  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.507   6.848   0.910  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.555   7.773   0.804  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.170   6.148   0.529  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.515   5.227   3.636  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.877   5.090   5.079  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.984   4.050   5.253  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.903   4.223   6.024  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.407   4.628   5.770  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -0.921   5.736   6.690  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       0.136   6.055   7.747  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.209   6.990   5.863  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.213   4.687   3.256  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.191   6.038   5.480  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.156   4.404   5.025  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.202   3.741   6.352  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.828   5.407   7.177  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.781   6.843   7.386  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.724   5.171   7.947  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.350   6.377   8.657  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.100   7.866   6.487  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.217   6.945   5.479  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.512   7.046   5.039  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.883   2.972   4.541  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.896   1.884   4.638  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.333   2.425   4.675  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.089   2.135   5.580  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.676   1.076   3.355  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.439  -0.255   3.406  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.948  -0.011   3.451  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.027  -1.024   4.657  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.123   2.868   3.934  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.703   1.262   5.495  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.621   0.873   3.241  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.016   1.651   2.510  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.198  -0.835   2.522  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.164   0.982   3.107  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.447  -0.728   2.816  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.300  -0.125   4.466  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.976  -0.878   4.840  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.593  -0.664   5.503  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.226  -2.074   4.513  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.734   3.144   3.664  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.147   3.630   3.602  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.366   4.993   4.270  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.478   5.330   4.623  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.450   3.683   2.105  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.105   2.335   1.520  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.796   2.071   1.105  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.081   1.333   1.440  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.456   0.809   0.613  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.747   0.067   0.936  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.432  -0.198   0.526  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.122   3.328   2.921  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.795   2.901   4.061  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.846   4.447   1.640  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.498   3.897   1.950  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.045   2.845   1.162  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.093   1.538   1.756  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.445   0.615   0.297  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.501  -0.704   0.867  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.172  -1.174   0.145  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.354   5.790   4.456  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.618   7.113   5.110  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.089   6.898   6.549  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.653   7.780   7.165  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.310   7.896   5.082  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.980   8.287   3.642  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.188   7.047   5.678  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.448   5.529   4.171  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.373   7.649   4.554  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.422   8.793   5.669  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.045   7.414   3.008  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.684   9.032   3.302  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.979   8.689   3.599  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       3.444   6.776   6.691  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.053   6.153   5.092  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.270   7.616   5.681  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.875   5.727   7.086  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.330   5.458   8.484  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.782   4.977   8.460  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.372   4.699   9.486  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.423   4.349   9.042  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.067   4.331   8.328  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.957   4.046   9.343  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.445   2.880  10.129  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.262   1.668   9.682  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.130   1.134   8.867  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.211   0.988  10.051  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.430   5.023   6.570  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.238   6.349   9.086  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.907   3.392   8.907  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.263   4.518  10.097  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.890   5.287   7.861  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.074   3.556   7.575  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.814   4.896   9.992  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.037   3.800   8.832  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.906   3.023  10.983  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       4.936   1.653   8.585  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.990   0.205   8.524  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.545   1.396  10.676  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.070   0.059   9.708  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.361   4.872   7.294  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.771   4.405   7.202  1.00  0.00           C  
ATOM    646  C   GLY A  42      10.077   3.959   5.769  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.212   3.975   5.338  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.868   5.100   6.479  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.436   5.210   7.473  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.917   3.573   7.877  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.077   3.564   5.021  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.333   3.124   3.616  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.381   2.007   3.593  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.550   2.234   3.836  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.863   4.370   2.905  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.159   3.559   5.379  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.420   2.793   3.149  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.062   4.836   2.350  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.655   4.087   2.226  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.247   5.065   3.636  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.975   0.803   3.296  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.951  -0.320   3.253  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.416  -1.505   4.060  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.173  -2.260   4.635  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.032   0.637   3.099  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.102  -0.623   2.230  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.891   0.008   3.673  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.121  -1.675   4.109  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.552  -2.816   4.886  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.159  -3.183   4.372  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.163  -2.632   4.799  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.465  -2.313   6.324  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.488  -3.044   7.195  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.259  -3.260   8.369  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.616  -3.439   6.670  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.525  -1.058   3.640  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.209  -3.670   4.836  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       8.670  -1.258   6.341  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.471  -2.494   6.708  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.804  -3.265   5.724  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.276  -3.909   7.223  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.086  -4.123   3.475  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.760  -4.557   2.940  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.743  -4.627   4.080  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.064  -5.053   5.172  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.024  -5.954   2.378  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.644  -6.530   1.345  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.906  -4.556   3.162  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.423  -3.896   2.158  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.927  -5.931   1.784  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.160  -6.644   3.197  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.548  -4.209   3.785  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.461  -4.227   4.797  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.125  -5.660   5.202  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.378  -5.895   6.130  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.298  -3.556   4.071  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.592  -3.739   2.624  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.090  -3.691   2.494  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.739  -3.646   5.660  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.365  -4.033   4.317  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.263  -2.515   4.318  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.225  -4.695   2.284  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.140  -2.938   2.059  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.427  -4.329   1.692  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.429  -2.671   2.342  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.668  -6.616   4.510  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.376  -8.037   4.857  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.668  -8.865   5.009  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.696  -9.830   5.746  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.529  -8.549   3.697  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.418  -8.834   2.491  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.738  -8.296   1.236  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.951  -9.024   0.654  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.012  -7.163   0.880  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.259  -6.397   3.763  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.803  -8.081   5.769  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.025  -9.454   3.992  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.794  -7.801   3.433  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.370  -8.344   2.619  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.568  -9.900   2.395  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.734  -8.513   4.332  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.989  -9.310   4.474  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.201  -8.381   4.614  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.265  -8.659   4.103  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.049 -10.186   3.209  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.940  -9.368   1.847  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.712  -7.735   3.740  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.918  -9.943   5.344  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.542 -11.118   3.449  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.042 -10.394   2.891  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.019  -7.289   5.330  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.110  -6.283   5.573  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.439  -6.721   4.957  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.359  -7.111   5.649  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.137  -7.129   5.727  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.818  -5.337   5.144  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.242  -6.159   6.638  1.00  0.00           H  
ATOM    738  N   THR A  51       9.551  -6.649   3.661  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.823  -7.051   3.000  1.00  0.00           C  
ATOM    740  C   THR A  51      11.842  -5.914   3.116  1.00  0.00           C  
ATOM    741  O   THR A  51      11.471  -4.763   3.228  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.442  -7.297   1.537  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.495  -7.988   0.881  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.196  -5.958   0.839  1.00  0.00           C  
ATOM    745  H   THR A  51       8.800  -6.325   3.121  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.211  -7.956   3.441  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.542  -7.889   1.496  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.471  -7.749  -0.049  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.247  -5.160   1.564  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.219  -5.967   0.380  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.949  -5.805   0.080  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.097  -6.271   3.084  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.174  -5.255   3.187  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.192  -4.383   1.932  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.037  -4.530   1.071  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.446  -6.092   3.304  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.098  -7.404   2.678  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.633  -7.630   2.945  1.00  0.00           C  
ATOM    759  HA  PRO A  52      14.044  -4.651   4.071  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.254  -5.628   2.762  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.713  -6.227   4.344  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.272  -7.367   1.615  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.686  -8.195   3.125  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.166  -8.132   2.115  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.497  -8.191   3.860  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.259  -3.477   1.822  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.209  -2.595   0.624  1.00  0.00           C  
ATOM    768  C   LEU A  53      14.159  -1.405   0.805  1.00  0.00           C  
ATOM    769  O   LEU A  53      15.173  -1.303   0.144  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.756  -2.129   0.558  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.014  -2.921  -0.517  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.547  -2.491  -0.542  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      11.652  -2.643  -1.880  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.585  -3.378   2.528  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.461  -3.149  -0.266  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.282  -2.300   1.513  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.723  -1.076   0.321  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.075  -3.978  -0.296  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.990  -3.148  -1.194  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.476  -1.477  -0.906  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.140  -2.545   0.456  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.042  -1.941  -2.427  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      11.729  -3.565  -2.437  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.638  -2.226  -1.736  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.841  -0.510   1.701  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.726   0.669   1.935  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.670   1.631   0.738  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.360   2.630   0.703  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.136   0.070   2.134  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.085   0.489   1.002  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.470  -0.121   1.239  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.229  -1.586   1.364  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.533  -2.383   0.377  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.782  -2.553   0.036  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.589  -3.013  -0.270  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.021  -0.618   2.227  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.423   1.184   2.833  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.536   0.412   3.077  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.061  -1.008   2.152  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.698   0.138   0.057  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.166   1.565   0.980  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.117   0.076   0.399  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.900   0.271   2.151  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.842  -1.950   2.187  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.505  -2.072   0.532  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.016  -3.165  -0.719  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.633  -2.882  -0.010  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.823  -3.624  -1.025  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.861   1.338  -0.244  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.781   2.242  -1.428  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.326   2.447  -1.858  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.047   3.149  -2.808  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.566   1.522  -2.528  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.963   0.135  -2.765  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.680   0.267  -3.591  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.790  -0.596  -4.849  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.795  -2.001  -4.353  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.315   0.526  -0.205  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.245   3.190  -1.209  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.515   2.096  -3.440  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.597   1.419  -2.224  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.671  -0.479  -3.301  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.732  -0.325  -1.815  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.837  -0.063  -3.003  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.541   1.300  -3.875  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.939  -0.434  -5.491  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.709  -0.377  -5.375  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.329  -2.053  -3.463  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.241  -2.618  -5.064  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      11.818  -2.313  -4.188  1.00  0.00           H  
ATOM    831  N   SER A  56      11.395   1.840  -1.172  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.965   2.006  -1.558  1.00  0.00           C  
ATOM    833  C   SER A  56       9.745   1.485  -2.982  1.00  0.00           C  
ATOM    834  O   SER A  56      10.491   1.794  -3.889  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.708   3.512  -1.483  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.164   3.962  -2.716  1.00  0.00           O  
ATOM    837  H   SER A  56      11.635   1.275  -0.409  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.324   1.487  -0.861  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.015   3.716  -0.676  1.00  0.00           H  
ATOM    840  HB3 SER A  56      10.635   4.027  -1.295  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.797   4.839  -2.576  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.729   0.692  -3.185  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.465   0.148  -4.550  1.00  0.00           C  
ATOM    844  C   ASN A  57       6.991  -0.246  -4.678  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.474  -1.014  -3.892  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.361  -1.086  -4.653  1.00  0.00           C  
ATOM    847  CG  ASN A  57       8.989  -2.071  -3.550  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.280  -1.729  -2.626  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.443  -3.289  -3.609  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.141   0.451  -2.440  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.735   0.867  -5.305  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.225  -1.560  -5.615  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.393  -0.790  -4.539  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.015  -3.561  -4.357  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.210  -3.933  -2.908  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.304   0.276  -5.657  1.00  0.00           N  
ATOM    857  CA  PHE A  58       4.861  -0.077  -5.809  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.399   0.191  -7.246  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.132   1.315  -7.621  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.076   0.828  -4.832  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.006   1.585  -3.916  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.707   2.701  -4.388  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.158   1.170  -2.594  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.562   3.400  -3.528  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.007   1.869  -1.741  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.710   2.980  -2.201  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.729   0.898  -6.282  1.00  0.00           H  
ATOM    868  HA  PHE A  58       4.701  -1.113  -5.554  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.492   1.533  -5.401  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.412   0.222  -4.223  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.590   3.020  -5.412  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.616   0.309  -2.232  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.105   4.261  -3.887  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.121   1.551  -0.726  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.364   3.513  -1.532  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.272  -0.835  -8.044  1.00  0.00           N  
ATOM    877  CA  ARG A  59       3.791  -0.626  -9.449  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.266  -0.708  -9.445  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.693  -1.769  -9.313  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.406  -1.742 -10.311  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.565  -3.037  -9.505  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.786  -4.211 -10.462  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.630  -5.172  -9.700  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.819  -5.486 -10.137  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.716  -4.555 -10.317  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.113  -6.731 -10.392  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.468  -1.733  -7.713  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.109   0.340  -9.810  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.763  -1.929 -11.158  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.372  -1.419 -10.664  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.418  -2.949  -8.843  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.673  -3.210  -8.922  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       3.843  -4.670 -10.719  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.301  -3.877 -11.352  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.293  -5.571  -8.870  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.491  -3.600 -10.120  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.627  -4.795 -10.651  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       6.426  -7.446 -10.254  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.023  -6.973 -10.727  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.616   0.422  -9.528  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.121   0.455  -9.450  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.563   0.245 -10.801  1.00  0.00           C  
ATOM    903  O   VAL A  60      -0.068   0.613 -11.847  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.199   1.842  -8.898  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.414   2.913  -9.801  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.715   2.034  -8.839  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.118   1.259  -9.582  1.00  0.00           H  
ATOM    908  HA  VAL A  60      -0.228  -0.279  -8.757  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.212   1.928  -7.902  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.057   2.445 -10.532  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.993   3.601  -9.202  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.373   3.452 -10.308  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -2.022   2.164  -7.811  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.206   1.165  -9.252  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.990   2.908  -9.410  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.723  -0.357 -10.745  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.524  -0.636 -11.967  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.800  -1.380 -11.550  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.817  -2.075 -10.552  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.635  -1.525 -12.838  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.248  -2.784 -12.060  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.597  -3.791 -13.010  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.462  -3.538 -13.550  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.190  -4.931 -13.241  1.00  0.00           N  
ATOM    925  H   GLN A  61      -2.075  -0.630  -9.872  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.766   0.279 -12.483  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.173  -1.808 -13.730  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.743  -0.982 -13.112  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.547  -2.525 -11.280  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.132  -3.222 -11.619  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.043  -5.136 -12.807  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -0.781  -5.581 -13.850  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.868  -1.236 -12.287  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -6.134  -1.937 -11.909  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.863  -2.424 -13.163  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.300  -1.639 -13.982  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.968  -0.879 -11.181  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.585  -1.474  -9.907  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.479  -1.942  -8.960  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.423  -0.405  -9.203  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.842  -0.665 -13.083  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.926  -2.762 -11.247  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -6.338  -0.048 -10.919  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.759  -0.537 -11.835  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -8.214  -2.312 -10.169  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.520  -1.788  -9.424  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.610  -2.992  -8.743  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.527  -1.376  -8.039  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.309  -0.506  -8.132  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -9.463  -0.529  -9.467  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.088   0.575  -9.508  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.998  -3.711 -13.321  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.700  -4.244 -14.524  1.00  0.00           C  
ATOM    954  C   PHE A  63      -8.579  -5.436 -14.137  1.00  0.00           C  
ATOM    955  O   PHE A  63      -8.882  -6.286 -14.950  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -6.583  -4.684 -15.471  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.996  -4.414 -16.897  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.350  -4.458 -17.254  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.027  -4.120 -17.863  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.734  -4.206 -18.576  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.411  -3.869 -19.186  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.764  -3.912 -19.542  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.639  -4.328 -12.650  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.293  -3.472 -14.987  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.682  -4.131 -15.247  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.397  -5.741 -15.342  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.098  -4.685 -16.508  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.984  -4.086 -17.588  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.777  -4.241 -18.851  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -5.663  -3.641 -19.931  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.060  -3.719 -20.562  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.989  -5.504 -12.899  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.848  -6.640 -12.459  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.394  -6.373 -11.054  1.00  0.00           C  
ATOM    975  O   GLU A  64      -9.663  -6.021 -10.150  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -8.921  -7.857 -12.450  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.758  -9.137 -12.417  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.132  -9.541 -13.844  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -9.832  -8.782 -14.751  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -10.713 -10.601 -14.007  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.731  -4.808 -12.260  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.655  -6.796 -13.156  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -8.312  -7.851 -13.342  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.285  -7.819 -11.578  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.186  -9.930 -11.959  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.657  -8.964 -11.843  1.00  0.00           H  
ATOM    987  N   ASP A  65     -11.675  -6.536 -10.863  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -12.266  -6.289  -9.516  1.00  0.00           C  
ATOM    989  C   ASP A  65     -12.424  -7.609  -8.757  1.00  0.00           C  
ATOM    990  O   ASP A  65     -13.448  -7.784  -8.119  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -13.632  -5.662  -9.792  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -13.444  -4.264 -10.381  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -12.830  -4.161 -11.430  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -13.918  -3.318  -9.772  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -11.517  -8.423  -8.828  1.00  0.00           O  
ATOM    996  H   ASP A  65     -12.249  -6.820 -11.605  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -11.652  -5.602  -8.955  1.00  0.00           H  
ATOM    998  HB2 ASP A  65     -14.174  -6.277 -10.497  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -14.191  -5.595  -8.869  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -7.142  -6.970  -7.459  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.477  -6.555  -7.978  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.893  -5.220  -7.354  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.067  -4.391  -7.030  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.433  -7.668  -7.549  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.909  -9.015  -8.050  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.227  -9.887  -8.930  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.528  -8.628 -10.194  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.246  -7.348  -6.497  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.505  -6.148  -7.443  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.743  -7.705  -8.077  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.458  -6.479  -9.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.501  -7.689  -6.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.411  -7.483  -7.968  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.076  -8.851  -8.718  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.582  -9.609  -7.209  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.050  -7.792  -9.752  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.128  -9.046 -10.986  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.583  -8.294 -10.601  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.170  -5.005  -7.183  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.635  -3.723  -6.579  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.676  -3.996  -5.489  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.689  -3.331  -5.406  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.262  -2.944  -7.736  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.520  -3.669  -8.219  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.429  -4.856  -8.485  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.551  -3.024  -8.316  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.822  -5.687  -7.451  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.801  -3.173  -6.175  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.529  -1.953  -7.397  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.552  -2.870  -8.546  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.434  -4.968  -4.653  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.409  -5.279  -3.568  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.667  -5.729  -2.307  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.589  -5.009  -1.332  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.267  -6.419  -4.122  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.379  -6.751  -3.124  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.058  -7.212  -2.041  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.532  -6.538  -3.460  1.00  0.00           O  
ATOM     40  H   ASP A   3     -10.609  -5.491  -4.737  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.027  -4.421  -3.358  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.707  -6.115  -5.059  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.649  -7.291  -4.278  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.119  -6.913  -2.320  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.379  -7.405  -1.124  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.873  -7.213  -1.323  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.077  -8.070  -0.994  1.00  0.00           O  
ATOM     48  CB  GLN A   4     -10.723  -8.892  -1.031  1.00  0.00           C  
ATOM     49  CG  GLN A   4     -10.202  -9.457   0.292  1.00  0.00           C  
ATOM     50  CD  GLN A   4     -10.083 -10.979   0.186  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -9.233 -11.485  -0.518  1.00  0.00           O  
ATOM     52  NE2 GLN A   4     -10.905 -11.733   0.861  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.191  -7.476  -3.118  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.712  -6.892  -0.235  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -11.795  -9.017  -1.076  1.00  0.00           H  
ATOM     56  HB3 GLN A   4     -10.265  -9.420  -1.855  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -9.231  -9.035   0.506  1.00  0.00           H  
ATOM     58  HG3 GLN A   4     -10.888  -9.203   1.087  1.00  0.00           H  
ATOM     59 HE21 GLN A   4     -11.592 -11.325   1.430  1.00  0.00           H  
ATOM     60 HE22 GLN A   4     -10.837 -12.710   0.800  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.476  -6.091  -1.861  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.023  -5.843  -2.085  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.454  -5.035  -0.919  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.875  -5.579   0.000  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.134  -5.414  -2.121  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.503  -6.788  -2.150  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -6.891  -5.293  -3.005  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.605  -3.736  -0.957  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.074  -2.872   0.128  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.126  -3.551   1.511  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.139  -3.527   2.174  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.995  -1.645   0.087  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.911  -0.783   1.653  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.066  -3.310  -1.715  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.067  -2.574  -0.095  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.680  -0.982  -0.701  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -8.005  -1.945  -0.091  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.010  -4.093   1.916  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.917  -4.725   3.257  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.767  -3.650   4.357  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.487  -3.644   5.335  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.650  -5.568   3.163  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.817  -4.911   2.106  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.754  -4.194   1.167  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.771  -5.354   3.446  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.125  -5.562   4.104  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.896  -6.582   2.874  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.143  -4.200   2.559  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.254  -5.660   1.566  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.379  -3.215   0.931  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.895  -4.773   0.265  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.816  -2.759   4.206  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.580  -1.690   5.239  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.860  -0.888   5.547  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.274  -0.793   6.684  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.508  -0.779   4.620  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.585  -0.218   5.704  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -1.117   1.179   5.307  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -2.362   1.938   4.989  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -3.063   2.492   5.943  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -3.713   1.750   6.798  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -3.132   3.791   6.027  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.240  -2.801   3.416  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.195  -2.132   6.144  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.922  -1.349   3.915  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.986   0.041   4.104  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.108  -0.163   6.640  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.723  -0.857   5.806  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.599   1.642   6.128  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.474   1.122   4.436  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -2.651   2.028   4.061  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -3.679   0.755   6.726  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -4.246   2.179   7.527  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -2.650   4.361   5.362  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -3.666   4.218   6.756  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.479  -0.294   4.557  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.722   0.517   4.835  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.941  -0.076   4.129  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.721   0.647   3.543  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.475   1.940   4.279  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.989   2.061   3.223  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.128  -0.368   3.642  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.898   0.571   5.898  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.341   2.240   3.703  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.362   2.621   5.108  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.071  -1.383   4.124  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.203  -2.059   3.393  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.369  -1.104   3.078  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.301  -0.943   3.838  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.623  -3.237   4.292  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.714  -2.823   5.280  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.813  -3.862   6.397  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.166  -5.225   5.797  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.175  -5.805   6.726  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.392  -1.933   4.568  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.830  -2.454   2.463  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.991  -4.041   3.673  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.761  -3.584   4.845  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.474  -1.860   5.703  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.662  -2.764   4.759  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.865  -3.931   6.909  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.580  -3.566   7.098  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.595  -5.105   4.815  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.287  -5.854   5.751  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.443  -6.755   6.399  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -13.017  -5.194   6.749  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.769  -5.872   7.680  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.323  -0.452   1.941  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.434   0.478   1.595  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.258   1.063   0.183  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.174   1.090  -0.606  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.355   1.573   2.680  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.661   2.041   2.978  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.484   2.750   2.216  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.561  -0.569   1.328  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.379  -0.033   1.669  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.922   1.150   3.574  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.994   1.537   3.724  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.821   3.093   1.247  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.453   2.431   2.147  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.562   3.557   2.928  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.094   1.555  -0.111  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.810   2.198  -1.430  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.411   1.471  -2.637  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.605   1.466  -2.815  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.310   2.208  -1.476  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.805   0.921  -1.141  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.862   3.223  -0.459  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.386   1.529   0.564  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.151   3.218  -1.410  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.966   2.498  -2.451  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.495   0.277  -1.308  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.925   4.211  -0.889  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.855   3.006  -0.181  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.506   3.166   0.408  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.581   0.915  -3.499  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.091   0.228  -4.735  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.531  -0.292  -4.567  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.334  -0.193  -5.474  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.102  -0.915  -4.977  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.461  -2.136  -4.118  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.083  -1.874  -2.657  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.668  -2.984  -1.776  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.408  -2.281  -0.687  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.606   0.986  -3.358  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.052   0.909  -5.569  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.124  -1.192  -6.018  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.113  -0.579  -4.723  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.518  -2.333  -4.186  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -8.915  -2.996  -4.478  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.008  -1.868  -2.562  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.476  -0.918  -2.348  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.348  -3.596  -2.347  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.874  -3.589  -1.361  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.628  -1.309  -0.983  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.821  -2.257   0.172  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.293  -2.787  -0.488  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.883  -0.820  -3.424  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.283  -1.300  -3.240  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.230  -0.096  -3.256  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.235  -0.087  -3.939  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.302  -2.000  -1.878  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.704  -2.476  -1.579  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.724  -1.548  -1.332  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.986  -3.848  -1.556  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.024  -1.992  -1.060  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.286  -4.291  -1.283  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.304  -3.362  -1.035  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.586  -3.799  -0.768  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.243  -0.880  -2.690  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.548  -1.996  -4.018  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.634  -2.848  -1.902  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.980  -1.312  -1.108  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.508  -0.490  -1.349  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.201  -4.563  -1.748  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.810  -1.276  -0.868  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.504  -5.348  -1.264  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.185  -3.345  -1.367  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.897   0.930  -2.520  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.743   2.157  -2.494  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.316   3.095  -3.622  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.124   3.579  -4.389  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.449   2.804  -1.141  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.425   2.263  -0.097  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.635   1.549   1.001  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.260   0.228   0.421  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.498  -0.868   1.092  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.645  -1.029   1.690  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -13.588  -1.801   1.163  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.071   0.900  -1.995  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.788   1.907  -2.573  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.446   2.568  -0.843  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.545   3.876  -1.217  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.983   3.080   0.335  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.105   1.567  -0.565  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.749   2.110   1.242  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.252   1.417   1.880  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.830   0.180  -0.462  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.343  -0.314   1.637  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.828  -1.867   2.205  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -12.709  -1.678   0.703  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -13.772  -2.639   1.676  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.043   3.351  -3.716  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.528   4.256  -4.776  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.177   3.454  -6.037  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.555   2.417  -5.956  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.269   4.873  -4.168  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.509   6.356  -3.883  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.592   6.862  -4.101  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.535   7.081  -3.400  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.418   2.946  -3.079  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.245   5.027  -5.000  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -11.031   4.365  -3.242  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.450   4.765  -4.860  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.662   6.673  -3.223  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.678   8.031  -3.216  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.596   3.958  -7.165  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.320   3.284  -8.447  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.039   3.834  -9.092  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.031   3.162  -9.169  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -13.534   3.662  -9.288  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.047   4.955  -8.707  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.378   5.174  -7.366  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.263   2.216  -8.320  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.245   3.810 -10.316  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.290   2.891  -9.217  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.805   5.773  -9.368  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.118   4.895  -8.576  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.729   6.034  -7.399  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.123   5.285  -6.589  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.090   5.050  -9.571  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.901   5.663 -10.237  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.595   5.250  -9.549  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.613   4.948 -10.200  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.114   7.170 -10.107  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.499   7.827 -11.208  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.924   5.560  -9.506  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.875   5.390 -11.280  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.174   7.383 -10.094  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.668   7.521  -9.191  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.682   8.767 -11.132  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.566   5.237  -8.246  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.312   4.848  -7.541  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.998   3.370  -7.819  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.785   2.676  -8.431  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.596   5.148  -6.061  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.937   3.880  -5.269  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.408   4.292  -3.876  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.065   3.116  -5.956  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.365   5.486  -7.733  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.496   5.467  -7.881  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.728   5.617  -5.625  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.430   5.832  -5.998  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.065   3.248  -5.188  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.938   5.226  -3.945  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -7.563   4.414  -3.223  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.069   3.536  -3.479  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.710   2.696  -5.202  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.651   2.322  -6.558  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.632   3.790  -6.582  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.857   2.877  -7.404  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.541   1.445  -7.698  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.523   0.887  -6.705  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.055   1.572  -5.824  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.964   1.450  -9.114  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.978   2.611  -9.264  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.167   2.432 -10.550  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.108   2.447 -11.756  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.319   3.889 -12.060  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.211   3.441  -6.920  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.443   0.853  -7.673  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.450   0.518  -9.297  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.767   1.565  -9.828  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.523   3.542  -9.312  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.311   2.627  -8.415  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.455   3.238 -10.641  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.641   1.489 -10.514  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.648   1.956 -12.599  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.046   1.971 -11.506  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.237   4.014 -12.533  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.559   4.227 -12.685  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.311   4.436 -11.176  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.185  -0.364  -6.827  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.219  -0.955  -5.866  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.852  -1.174  -6.507  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.743  -1.539  -7.662  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.852  -2.286  -5.447  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.941  -2.052  -4.386  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.672  -0.729  -4.645  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.951  -3.200  -4.440  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.577  -0.916  -7.538  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.119  -0.316  -5.014  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.294  -2.758  -6.312  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.087  -2.932  -5.039  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.485  -2.023  -3.407  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.094  -0.736  -5.640  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -4.976   0.093  -4.556  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.464  -0.605  -3.920  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.512  -4.087  -4.010  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.223  -3.392  -5.467  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.834  -2.927  -3.879  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.805  -0.949  -5.758  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.558  -1.137  -6.311  1.00  0.00           C  
ATOM    344  C   MET A  22       1.267  -2.273  -5.573  1.00  0.00           C  
ATOM    345  O   MET A  22       1.366  -2.282  -4.362  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.308   0.197  -6.105  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.361   1.316  -5.634  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.296   2.819  -5.204  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.863   2.449  -6.039  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.915  -0.653  -4.832  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.497  -1.369  -7.355  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.076   0.058  -5.371  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.762   0.494  -7.035  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.340   1.545  -6.423  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.181   0.983  -4.764  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.710   2.443  -7.109  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.222   1.483  -5.724  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.593   3.203  -5.780  1.00  0.00           H  
ATOM    359  N   VAL A  23       1.760  -3.230  -6.306  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.467  -4.382  -5.672  1.00  0.00           C  
ATOM    361  C   VAL A  23       3.959  -4.058  -5.541  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.414  -3.034  -6.001  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.227  -5.553  -6.630  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.341  -6.591  -6.489  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.884  -6.208  -6.303  1.00  0.00           C  
ATOM    366  H   VAL A  23       1.664  -3.191  -7.281  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.041  -4.601  -4.705  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.207  -5.183  -7.643  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.337  -6.989  -5.485  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.295  -6.127  -6.688  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.177  -7.394  -7.193  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.244  -6.171  -7.172  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.414  -5.679  -5.488  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.046  -7.238  -6.018  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.725  -4.909  -4.911  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.182  -4.612  -4.756  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.052  -5.721  -5.345  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.574  -6.739  -5.805  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.437  -4.499  -3.251  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.536  -5.469  -2.484  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.440  -6.631  -2.826  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.865  -5.035  -1.452  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.345  -5.731  -4.535  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.417  -3.671  -5.230  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.473  -4.739  -3.051  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.235  -3.488  -2.931  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.942  -4.098  -1.179  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.284  -5.645  -0.952  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.339  -5.510  -5.328  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.292  -6.514  -5.877  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.872  -7.948  -5.521  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.648  -8.762  -6.395  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.645  -6.164  -5.245  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.487  -5.906  -3.741  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.612  -7.324  -5.452  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.685  -4.675  -4.952  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.360  -6.408  -6.948  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.042  -5.278  -5.719  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.737  -6.803  -3.196  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.470  -5.625  -3.522  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.152  -5.109  -3.444  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.623  -6.947  -5.474  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.387  -7.816  -6.386  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.506  -8.026  -4.638  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.768  -8.279  -4.258  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.368  -9.675  -3.905  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.035 -10.016  -4.571  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.675 -11.168  -4.714  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.258  -9.725  -2.375  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.438  -8.241  -1.751  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.952  -7.623  -3.557  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.126 -10.368  -4.235  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.689 -10.597  -2.087  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.248  -9.790  -1.949  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.311  -9.022  -5.007  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.016  -9.285  -5.694  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.903  -9.531  -4.673  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.322 -10.596  -4.627  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.629  -8.101  -4.899  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.756  -8.434  -6.302  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.120 -10.156  -6.324  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.583  -8.555  -3.866  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.489  -8.757  -2.876  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.340  -7.779  -3.155  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.596  -7.965  -4.097  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.131  -8.539  -1.502  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.534  -9.885  -0.966  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.806 -10.164  -0.467  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.834 -11.063  -0.883  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.815 -11.466  -0.119  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.643 -12.054  -0.350  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.050  -7.696  -3.921  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.125  -9.770  -2.944  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.999  -7.909  -1.597  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.417  -8.083  -0.832  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.809 -11.197  -1.192  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.673 -11.973   0.298  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.404 -12.988  -0.180  1.00  0.00           H  
ATOM    439  N   THR A  29       1.174  -6.744  -2.371  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.049  -5.796  -2.651  1.00  0.00           C  
ATOM    441  C   THR A  29       0.078  -4.603  -1.688  1.00  0.00           C  
ATOM    442  O   THR A  29       0.489  -4.710  -0.552  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.227  -6.627  -2.445  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.555  -7.298  -3.653  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.399  -5.720  -2.043  1.00  0.00           C  
ATOM    446  H   THR A  29       1.774  -6.589  -1.616  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.097  -5.452  -3.670  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.056  -7.354  -1.665  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.032  -8.102  -3.697  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.371  -5.543  -0.978  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.332  -6.198  -2.304  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.322  -4.776  -2.566  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.386  -3.473  -2.147  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.426  -2.254  -1.287  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.230  -1.170  -2.008  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.709  -0.422  -2.812  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.035  -1.840  -1.127  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.232  -1.007   0.146  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.002  -1.859   1.379  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.668  -0.495   0.191  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.723  -3.428  -3.068  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.862  -2.478  -0.326  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.636  -2.722  -1.061  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.339  -1.261  -1.984  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.547  -0.184   0.151  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.948  -2.260   1.704  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.323  -2.665   1.144  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.583  -1.251   2.168  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.759   0.254   0.964  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.931  -0.066  -0.763  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.331  -1.316   0.413  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.501  -1.096  -1.734  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.359  -0.080  -2.404  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.773   1.316  -2.289  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.916   1.584  -1.472  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.708  -0.150  -1.667  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.966   1.286  -0.569  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.896  -1.718  -1.090  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.505  -0.339  -3.430  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.499  -0.192  -2.390  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.729  -1.041  -1.074  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.289   2.218  -3.071  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.819   3.629  -2.963  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.723   3.994  -1.468  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.671   4.336  -0.966  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.850   4.543  -3.678  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.127   3.811  -4.103  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.763   3.096  -2.923  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.923   3.737  -1.904  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.067   1.923  -3.055  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.003   1.962  -3.692  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.855   3.730  -3.437  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.116   5.356  -3.017  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.398   4.948  -4.561  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.826   4.529  -4.496  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.889   3.097  -4.866  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.824   3.898  -0.757  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.842   4.207   0.699  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.920   3.253   1.476  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.601   3.495   2.623  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.314   4.038   1.127  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.122   4.913   0.352  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.642   3.618  -1.183  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.537   5.227   0.864  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.648   2.996   0.986  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.416   4.300   2.167  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.016   5.802   0.699  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.461   2.187   0.869  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.532   1.279   1.597  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.098   1.747   1.334  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.701   1.879   2.239  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.756  -0.126   1.030  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -3.194  -0.915   1.795  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.693   2.006  -0.063  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.743   1.292   2.654  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.888  -0.070  -0.033  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.900  -0.724   1.246  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.222   2.007   0.089  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.596   2.478  -0.256  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.916   3.775   0.499  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.963   3.904   1.102  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.585   2.662  -1.794  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.120   4.044  -2.192  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.468   1.591  -2.436  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.447   1.899  -0.619  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.315   1.730   0.007  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.581   2.546  -2.164  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.935   4.317  -1.538  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.328   4.774  -2.105  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.471   4.013  -3.213  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.902   0.679  -2.551  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.322   1.407  -1.809  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.801   1.931  -3.404  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.036   4.738   0.476  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.335   6.013   1.203  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.669   5.748   2.678  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.741   6.086   3.129  1.00  0.00           O  
ATOM    538  CB  ASP A  36       0.097   6.918   1.073  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.179   6.091   1.015  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.328   5.218   1.847  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.986   6.352   0.139  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.196   4.626  -0.022  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.178   6.505   0.741  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.047   7.578   1.924  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.179   7.506   0.171  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.792   5.153   3.451  1.00  0.00           N  
ATOM    547  CA  LEU A  37       1.146   4.927   4.880  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.402   4.061   4.987  1.00  0.00           C  
ATOM    549  O   LEU A  37       3.355   4.406   5.654  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.055   4.217   5.497  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -0.463   4.948   6.780  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -1.465   6.053   6.445  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.104   3.960   7.756  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.080   4.861   3.103  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.300   5.869   5.373  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.879   4.226   4.801  1.00  0.00           H  
ATOM    557  HB3 LEU A  37       0.214   3.199   5.729  1.00  0.00           H  
ATOM    558  HG  LEU A  37       0.414   5.387   7.234  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.656   6.056   5.382  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -1.058   7.009   6.741  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.388   5.875   6.977  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.565   3.978   8.692  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.066   2.964   7.340  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.132   4.239   7.928  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.406   2.946   4.322  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.591   2.039   4.362  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.890   2.852   4.328  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.831   2.575   5.045  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.459   1.195   3.088  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.277  -0.096   3.207  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.641   0.203   3.832  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.522  -1.096   4.086  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.627   2.705   3.786  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.558   1.406   5.232  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.421   0.944   2.935  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.816   1.766   2.244  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.418  -0.519   2.219  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       6.257  -0.683   3.792  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.508   0.503   4.861  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       6.120   1.000   3.284  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.082  -1.862   3.465  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.743  -0.581   4.629  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       4.209  -1.550   4.785  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.951   3.831   3.473  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.192   4.651   3.344  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.199   5.853   4.289  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.240   6.255   4.770  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.178   5.109   1.890  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.852   3.920   1.018  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.210   2.635   1.445  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.171   4.091  -0.192  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.888   1.523   0.669  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.854   2.975  -0.973  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.211   1.691  -0.537  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.185   4.015   2.890  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.061   4.038   3.517  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.420   5.867   1.765  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.146   5.508   1.621  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.735   2.505   2.378  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.898   5.082  -0.524  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.166   0.533   1.000  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.330   3.101  -1.909  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.952   0.831  -1.128  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.070   6.446   4.563  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.093   7.628   5.479  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.388   7.163   6.903  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.742   7.943   7.765  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.713   8.287   5.388  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.275   8.400   3.928  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.699   7.462   6.176  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.222   6.122   4.172  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.851   8.327   5.157  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.765   9.275   5.807  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.274   8.010   3.821  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.950   7.835   3.303  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.291   9.436   3.628  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.707   7.647   5.792  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.739   7.742   7.219  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.933   6.414   6.075  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.246   5.891   7.154  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.521   5.364   8.519  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.985   4.925   8.624  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.590   4.993   9.675  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.592   4.157   8.680  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.182   4.512   8.197  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.248   4.657   9.401  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.465   3.426  10.213  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.388   2.249   9.651  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.458   2.007   8.768  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.241   1.316   9.972  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.962   5.280   6.442  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.294   6.108   9.266  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.973   3.332   8.096  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.555   3.872   9.721  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.207   5.441   7.647  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.818   3.725   7.551  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.511   5.530   9.978  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.219   4.717   9.072  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.666   3.499  11.169  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.805   2.722   8.522  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.399   1.106   8.339  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.955   1.502  10.648  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.182   0.415   9.542  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.558   4.474   7.540  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.981   4.030   7.579  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.499   3.817   6.154  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.610   4.185   5.828  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.052   4.427   6.701  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.580   4.785   8.065  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.052   3.104   8.130  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.706   3.223   5.302  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.161   2.985   3.899  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.290   1.951   3.880  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.394   2.217   4.312  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.666   4.343   3.407  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.814   2.931   5.583  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.338   2.655   3.286  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.458   4.444   2.352  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.732   4.412   3.572  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.167   5.131   3.950  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.022   0.774   3.384  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.079  -0.273   3.341  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.587  -1.523   4.072  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.362  -2.256   4.655  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.127   0.576   3.041  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.300  -0.521   2.316  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.973   0.100   3.823  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.305  -1.773   4.052  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.777  -2.978   4.755  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.442  -3.426   4.150  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.392  -2.926   4.503  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.582  -2.534   6.205  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.914  -2.035   6.770  1.00  0.00           C  
ATOM    674  OD1 ASN A  45      10.247  -0.874   6.635  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.694  -2.868   7.401  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.692  -1.170   3.581  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.496  -3.781   4.714  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.856  -1.736   6.244  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       8.231  -3.369   6.794  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.427  -3.804   7.509  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.549  -2.558   7.766  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.479  -4.373   3.249  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.217  -4.880   2.619  1.00  0.00           C  
ATOM    684  C   CYS A  46       5.090  -4.937   3.654  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.315  -5.252   4.805  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.569  -6.288   2.141  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.307  -6.928   1.003  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.343  -4.759   2.987  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.936  -4.263   1.780  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.523  -6.261   1.637  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.638  -6.943   2.993  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.911  -4.629   3.198  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.702  -4.635   4.074  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.392  -6.040   4.588  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.497  -6.230   5.389  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.601  -4.161   3.127  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.112  -4.537   1.778  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.572  -4.237   1.827  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.813  -3.940   4.890  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.667  -4.649   3.320  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.490  -3.103   3.216  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.962  -5.589   1.602  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.629  -3.958   1.011  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.113  -4.827   1.117  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.749  -3.180   1.669  1.00  0.00           H  
ATOM    706  N   GLU A  48       3.099  -7.031   4.128  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.796  -8.412   4.598  1.00  0.00           C  
ATOM    708  C   GLU A  48       4.071  -9.258   4.811  1.00  0.00           C  
ATOM    709  O   GLU A  48       4.159 -10.003   5.767  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.896  -9.001   3.506  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.506  -8.761   2.123  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.558  -9.823   1.853  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.207 -10.991   1.826  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.699  -9.447   1.680  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.805  -6.869   3.470  1.00  0.00           H  
ATOM    716  HA  GLU A  48       2.240  -8.363   5.521  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.787 -10.058   3.668  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.925  -8.531   3.553  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.736  -8.824   1.370  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.965  -7.783   2.087  1.00  0.00           H  
ATOM    721  N   CYS A  49       5.061  -9.161   3.957  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.301  -9.980   4.175  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.473  -9.068   4.555  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.618  -9.474   4.548  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.568 -10.755   2.861  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.571  -9.778   1.694  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.996  -8.556   3.188  1.00  0.00           H  
ATOM    728  HA  CYS A  49       6.126 -10.685   4.974  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       7.100 -11.665   3.101  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.634 -11.018   2.400  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.173  -7.844   4.909  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.229  -6.871   5.324  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.545  -7.128   4.586  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.604  -7.138   5.182  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.234  -7.565   4.919  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.892  -5.868   5.106  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.397  -6.964   6.388  1.00  0.00           H  
ATOM    738  N   THR A  51       9.501  -7.323   3.296  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.771  -7.562   2.551  1.00  0.00           C  
ATOM    740  C   THR A  51      11.646  -6.309   2.621  1.00  0.00           C  
ATOM    741  O   THR A  51      11.144  -5.209   2.744  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.355  -7.842   1.107  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.517  -8.036   0.313  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.554  -6.659   0.563  1.00  0.00           C  
ATOM    745  H   THR A  51       8.645  -7.305   2.821  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.295  -8.411   2.959  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.746  -8.731   1.073  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.779  -8.956   0.388  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.065  -6.242  -0.292  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.461  -5.905   1.330  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.572  -6.995   0.267  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.928  -6.518   2.541  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.883  -5.386   2.597  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.798  -4.557   1.313  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.676  -4.605   0.474  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.242  -6.071   2.719  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.042  -7.431   2.132  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.607  -7.809   2.389  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.698  -4.772   3.463  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.989  -5.532   2.158  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.532  -6.146   3.759  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.226  -7.406   1.069  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.705  -8.140   2.608  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.198  -8.348   1.549  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.526  -8.394   3.296  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.749  -3.796   1.152  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.619  -2.970  -0.078  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.793  -1.984  -0.164  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.927  -2.388  -0.330  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.278  -2.249   0.078  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.137  -3.221  -0.237  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.818  -2.452  -0.300  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.394  -3.898  -1.584  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.047  -3.765   1.840  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.601  -3.602  -0.951  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.173  -1.902   1.096  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.237  -1.409  -0.598  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.079  -3.970   0.539  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.023  -3.125  -0.586  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.898  -1.659  -1.027  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.600  -2.031   0.671  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.144  -3.343  -2.129  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.478  -3.922  -2.155  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.743  -4.906  -1.419  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.553  -0.703  -0.051  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.691   0.262  -0.128  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.193   1.710  -0.176  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.684   2.566   0.534  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.422  -0.089  -1.424  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.854  -0.521  -1.102  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.841   0.388  -1.839  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.800  -0.541  -2.497  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      19.953  -0.097  -2.918  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      20.002   0.886  -3.773  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      21.059  -0.638  -2.482  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.638  -0.378   0.087  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.355   0.123   0.711  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.907  -0.897  -1.921  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.443   0.777  -2.071  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.022  -0.445  -0.039  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.000  -1.544  -1.419  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.327   0.978  -2.582  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.355   1.029  -1.135  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.566  -1.485  -2.616  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.155   1.301  -4.107  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.885   1.226  -4.095  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      21.021  -1.392  -1.827  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.942  -0.298  -2.804  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.233   1.999  -1.011  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.728   3.402  -1.098  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.269   3.430  -1.566  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.857   4.306  -2.299  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.650   4.090  -2.115  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.216   3.759  -3.550  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.002   2.250  -3.700  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.799   1.901  -5.176  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.842   2.676  -5.907  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.852   1.301  -1.580  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.819   3.889  -0.140  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.607   5.158  -1.968  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.663   3.749  -1.963  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.298   4.276  -3.779  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.987   4.081  -4.236  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.865   1.725  -3.321  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.126   1.955  -3.142  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.947   0.844  -5.335  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.811   2.198  -5.499  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.712   2.710  -5.338  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.498   3.643  -6.076  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.044   2.213  -6.816  1.00  0.00           H  
ATOM    831  N   SER A  56      10.482   2.480  -1.140  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.047   2.449  -1.554  1.00  0.00           C  
ATOM    833  C   SER A  56       8.930   2.063  -3.033  1.00  0.00           C  
ATOM    834  O   SER A  56       8.525   2.855  -3.861  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.523   3.868  -1.327  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.293   4.496  -0.312  1.00  0.00           O  
ATOM    837  H   SER A  56      10.833   1.786  -0.544  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.498   1.756  -0.938  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.595   4.429  -2.249  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.492   3.825  -1.016  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.747   5.170   0.100  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.279   0.850  -3.371  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.188   0.412  -4.796  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.904  -0.393  -5.018  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.897  -1.605  -4.925  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.415  -0.474  -5.014  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.372  -1.645  -4.035  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.533  -1.465  -2.845  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.160  -2.847  -4.493  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.602   0.228  -2.687  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.223   1.262  -5.458  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.414  -0.855  -6.024  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.311   0.105  -4.846  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.031  -2.989  -5.454  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.130  -3.605  -3.878  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.816   0.270  -5.302  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.538  -0.463  -5.518  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.969  -0.124  -6.899  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.802   1.028  -7.249  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.611   0.005  -4.381  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.210  -0.420  -3.062  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.453   0.079  -2.642  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.522  -1.340  -2.262  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.997  -0.343  -1.424  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.069  -1.758  -1.044  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.305  -1.260  -0.626  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.838   1.247  -5.367  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.707  -1.524  -5.436  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.501   1.077  -4.409  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.640  -0.453  -4.481  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.983   0.794  -3.248  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.567  -1.727  -2.584  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.953   0.035  -1.100  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.534  -2.463  -0.427  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.726  -1.583   0.314  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.684  -1.125  -7.687  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.138  -0.872  -9.053  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.620  -0.771  -8.990  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.927  -1.738  -8.755  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.563  -2.078  -9.893  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.255  -3.376  -9.139  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.009  -4.503 -10.144  1.00  0.00           C  
ATOM    883  NE  ARG A  59       2.951  -3.982 -11.054  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       2.669  -4.618 -12.158  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       3.440  -4.486 -13.203  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       1.615  -5.385 -12.219  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.838  -2.041  -7.380  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.559   0.031  -9.466  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.023  -2.071 -10.828  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.620  -2.015 -10.088  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.092  -3.635  -8.508  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.374  -3.237  -8.529  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.907  -4.712 -10.703  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.664  -5.392  -9.633  1.00  0.00           H  
ATOM    895  HE  ARG A  59       2.467  -3.161 -10.824  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.248  -3.899 -13.158  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       3.222  -4.974 -14.049  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       1.024  -5.487 -11.418  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       1.399  -5.872 -13.065  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.110   0.411  -9.177  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.638   0.624  -9.097  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.046   0.420 -10.450  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.463   0.790 -11.490  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.500   2.064  -8.621  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.181   3.004  -9.618  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.981   2.428  -8.503  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.706   1.169  -9.343  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.205  -0.031  -8.368  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.976   2.157  -7.654  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.125   2.580 -10.609  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       2.218   3.134  -9.341  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.683   3.962  -9.608  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.225   3.184  -9.236  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.182   2.809  -7.513  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.583   1.549  -8.681  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.207  -0.177 -10.422  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.971  -0.433 -11.676  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.339  -1.027 -11.322  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.624  -1.298 -10.170  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.132  -1.445 -12.459  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.952  -2.715 -11.626  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.091  -3.691 -11.929  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -3.017  -3.359 -12.642  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -2.062  -4.890 -11.413  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.583  -0.461  -9.563  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.085   0.476 -12.244  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.633  -1.690 -13.382  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.164  -1.016 -12.676  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.009  -3.178 -11.874  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.963  -2.462 -10.575  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -1.315  -5.157 -10.838  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -2.787  -5.522 -11.600  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.188  -1.229 -12.290  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.531  -1.805 -11.988  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.238  -2.223 -13.280  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.823  -3.284 -13.363  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.298  -0.676 -11.296  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.216  -1.259 -10.219  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.379  -1.717  -9.023  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.208  -0.187  -9.763  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.945  -1.006 -13.213  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.438  -2.647 -11.320  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.598   0.005 -10.840  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.891  -0.146 -12.028  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.756  -2.102 -10.625  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.881  -2.533  -8.524  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.258  -0.894  -8.333  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.410  -2.047  -9.366  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -9.044  -0.156 -10.444  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.717   0.776  -9.749  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.561  -0.424  -8.770  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.192  -1.395 -14.288  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.866  -1.749 -15.570  1.00  0.00           C  
ATOM    954  C   PHE A  63      -5.842  -1.813 -16.707  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.058  -0.906 -16.902  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.868  -0.621 -15.815  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.226  -1.209 -16.112  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.491  -1.760 -17.371  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.221  -1.205 -15.127  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.750  -2.307 -17.645  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.480  -1.751 -15.401  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -11.745  -2.302 -16.661  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.717  -0.542 -14.202  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.385  -2.690 -15.477  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.931   0.002 -14.935  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -7.542  -0.024 -16.655  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.724  -1.764 -18.131  1.00  0.00           H  
ATOM    968  HD2 PHE A  63     -10.017  -0.780 -14.155  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.954  -2.732 -18.616  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -12.248  -1.747 -14.641  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -12.717  -2.724 -16.872  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.843  -2.880 -17.459  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.872  -3.002 -18.584  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.479  -3.831 -19.718  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.345  -3.503 -20.880  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -3.659  -3.717 -17.985  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -2.596  -2.686 -17.601  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -1.395  -3.399 -16.979  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -1.085  -4.493 -17.422  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -0.805  -2.841 -16.068  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.485  -3.600 -17.285  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.585  -2.026 -18.941  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -3.962  -4.264 -17.105  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -3.252  -4.402 -18.714  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.277  -2.152 -18.483  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -3.012  -1.990 -16.888  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.146  -4.903 -19.389  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -6.762  -5.753 -20.448  1.00  0.00           C  
ATOM    989  C   ASP A  65      -7.897  -4.993 -21.141  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.643  -4.407 -22.180  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.308  -6.974 -19.708  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.590  -8.095 -20.709  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -6.736  -8.344 -21.545  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.653  -8.686 -20.623  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.000  -5.012 -20.621  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.243  -5.149 -18.445  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.018  -6.058 -21.167  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.580  -7.313 -18.986  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -8.223  -6.707 -19.199  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -9.775  -7.662  -6.628  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.401  -6.223  -6.511  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.654  -5.724  -5.085  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.741  -5.341  -4.381  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.310  -5.497  -7.502  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.677  -5.534  -8.895  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.950  -5.221 -10.144  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.924  -6.861 -10.910  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.640  -7.977  -7.609  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.773  -7.783  -6.359  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.174  -8.230  -5.998  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.368  -6.079  -6.784  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.273  -5.985  -7.534  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.436  -4.470  -7.190  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.912  -4.774  -8.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.237  -6.505  -9.065  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.899  -7.182 -11.038  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.408  -6.819 -11.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.450  -7.562 -10.275  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.886  -5.725  -4.656  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.196  -5.250  -3.276  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.977  -6.379  -2.264  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.421  -6.173  -1.203  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.671  -4.847  -3.319  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.905  -3.893  -4.492  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.944  -3.575  -5.173  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.042  -3.497  -4.690  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.608  -6.037  -5.240  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.587  -4.394  -3.026  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.282  -5.728  -3.447  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.936  -4.355  -2.395  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.408  -7.570  -2.582  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.218  -8.707  -1.634  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.805  -8.664  -1.047  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.562  -8.032  -0.039  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.415  -9.966  -2.481  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.852 -11.179  -1.737  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.704 -11.092  -0.529  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -10.577 -12.173  -2.389  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.853  -7.718  -3.441  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.956  -8.672  -0.848  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.468 -10.115  -2.664  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -10.899  -9.849  -3.423  1.00  0.00           H  
ATOM     44  N   GLN A   4      -8.869  -9.322  -1.674  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -7.471  -9.304  -1.156  1.00  0.00           C  
ATOM     46  C   GLN A   4      -6.748  -8.058  -1.674  1.00  0.00           C  
ATOM     47  O   GLN A   4      -5.625  -8.123  -2.131  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.823 -10.574  -1.710  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.338 -10.594  -1.341  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -4.842 -12.041  -1.303  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -4.937 -12.703  -0.288  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.311 -12.564  -2.374  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.082  -9.820  -2.491  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.467  -9.325  -0.077  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -7.309 -11.440  -1.286  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -6.928 -10.592  -2.785  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -4.775 -10.043  -2.078  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.202 -10.142  -0.370  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -4.233 -12.032  -3.193  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.990 -13.491  -2.360  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.391  -6.924  -1.610  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.751  -5.674  -2.105  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.097  -4.932  -0.940  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.396  -5.514  -0.137  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.298  -6.896  -1.242  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.998  -5.922  -2.837  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.502  -5.044  -2.559  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.311  -3.645  -0.853  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.695  -2.854   0.249  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.696  -3.639   1.571  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.739  -3.901   2.137  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.565  -1.598   0.386  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.179  -0.801   1.951  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.870  -3.196  -1.522  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.690  -2.569  -0.015  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.365  -0.919  -0.421  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.605  -1.862   0.373  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.516  -3.957   2.030  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.358  -4.680   3.307  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.240  -3.689   4.478  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.442  -4.044   5.623  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.045  -5.429   3.116  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.270  -4.638   2.099  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.224  -3.694   1.402  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.166  -5.375   3.463  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.498  -5.468   4.045  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.237  -6.429   2.750  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.496  -4.069   2.591  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.828  -5.310   1.376  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.932  -2.671   1.569  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.265  -3.910   0.343  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.897  -2.454   4.202  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.745  -1.450   5.303  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.017  -0.607   5.465  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.714  -0.710   6.456  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.567  -0.573   4.870  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.747  -0.158   6.090  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.257  -0.298   5.765  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.427  -0.319   7.088  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.204   0.631   7.954  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.749   1.807   7.789  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.564   0.408   8.986  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.724  -2.191   3.273  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.506  -1.946   6.230  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.938  -1.131   4.193  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.937   0.311   4.369  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.964   0.870   6.339  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.997  -0.795   6.928  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.072  -1.221   5.238  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.078   0.546   5.176  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.045  -1.047   7.308  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.337   1.978   6.999  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.578   2.536   8.451  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.981  -0.493   9.112  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.736   1.135   9.650  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.334   0.219   4.503  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.581   1.056   4.631  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.762   0.358   3.953  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.504   0.976   3.225  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.337   2.429   3.949  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.772   2.534   3.011  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.766   0.277   3.707  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.806   1.210   5.676  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.162   2.628   3.277  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.325   3.192   4.709  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.899  -0.934   4.148  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.994  -1.714   3.476  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.208  -0.834   3.139  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.146  -0.719   3.900  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.368  -2.822   4.470  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.206  -2.248   5.612  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.984  -3.080   6.876  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.357  -2.252   8.107  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.679  -3.255   9.160  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.251  -1.406   4.714  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.614  -2.164   2.573  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.937  -3.583   3.957  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.466  -3.260   4.872  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.913  -1.227   5.796  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.252  -2.278   5.335  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.602  -3.965   6.839  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -8.944  -3.369   6.937  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.523  -1.643   8.418  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.220  -1.634   7.894  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.620  -3.657   8.980  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.669  -2.792  10.092  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.971  -4.016   9.142  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.198  -0.199   1.996  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.353   0.668   1.641  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.202   1.232   0.223  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.149   1.333  -0.524  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.304   1.795   2.684  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.597   2.356   2.837  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.319   2.887   2.241  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.431  -0.282   1.385  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.279   0.123   1.735  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.978   1.390   3.630  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.557   3.006   3.542  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.342   2.453   2.081  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.253   3.645   3.005  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.667   3.332   1.321  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.019   1.622  -0.127  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.770   2.222  -1.468  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.450   1.463  -2.610  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.621   1.644  -2.872  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.259   2.173  -1.606  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.778   0.923  -1.128  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.675   3.302  -0.778  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.278   1.542   0.507  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.089   3.251  -1.472  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.980   2.300  -2.636  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.366   0.463  -1.862  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.293   4.182  -0.888  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.675   3.516  -1.117  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.649   3.009   0.261  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.715   0.643  -3.315  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.299  -0.097  -4.465  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.732  -0.556  -4.163  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.539  -0.711  -5.060  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.336  -1.261  -4.677  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.657  -2.397  -3.706  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.193  -2.011  -2.299  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.210  -3.251  -1.398  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.572  -3.272  -0.796  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.770   0.527  -3.102  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.297   0.532  -5.343  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.410  -1.613  -5.690  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.332  -0.912  -4.501  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.719  -2.581  -3.697  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.141  -3.292  -4.022  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.188  -1.617  -2.351  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.855  -1.259  -1.890  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.049  -4.144  -1.981  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.460  -3.164  -0.625  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.807  -2.326  -0.436  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.593  -3.957  -0.012  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.267  -3.549  -1.517  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.075  -0.734  -2.915  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.469  -1.129  -2.585  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.353   0.113  -2.725  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.356   0.110  -3.412  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.415  -1.638  -1.135  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.690  -2.384  -0.796  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.792  -2.338  -1.662  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.765  -3.127   0.389  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.964  -3.034  -1.343  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.939  -3.823   0.708  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.037  -3.775  -0.158  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.193  -4.462   0.156  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.433  -0.574  -2.199  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.809  -1.907  -3.241  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.577  -2.308  -1.029  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.291  -0.809  -0.457  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.737  -1.767  -2.576  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.918  -3.164   1.057  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.813  -2.998  -2.009  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.995  -4.395   1.622  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.519  -4.875  -0.646  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.953   1.188  -2.106  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.718   2.460  -2.218  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.194   3.258  -3.411  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.909   3.559  -4.346  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.440   3.201  -0.911  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.606   2.974   0.048  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -15.129   2.134   1.236  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.689   0.829   0.655  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.300  -0.271   1.003  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.372  -0.655   0.364  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.837  -0.988   1.991  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.122   1.167  -1.589  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.774   2.264  -2.321  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.537   2.821  -0.468  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.322   4.257  -1.109  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.970   3.925   0.405  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.400   2.453  -0.467  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.302   2.619   1.723  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.941   1.983   1.934  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.937   0.794   0.020  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.726  -0.105  -0.392  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.840  -1.496   0.632  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.016  -0.694   2.479  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.306  -1.828   2.261  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.934   3.591  -3.376  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.311   4.360  -4.489  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.188   3.478  -5.734  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.447   2.522  -5.741  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.917   4.709  -3.971  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.811   6.207  -3.698  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.805   6.906  -3.659  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.632   6.730  -3.503  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.386   3.325  -2.608  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.869   5.257  -4.700  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.727   4.166  -3.057  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.182   4.430  -4.711  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.832   6.160  -3.536  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.543   7.689  -3.326  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.912   3.829  -6.753  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.857   3.064  -8.008  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.793   3.660  -8.937  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.480   3.110  -9.975  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.255   3.257  -8.583  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.760   4.551  -7.997  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.855   4.938  -6.844  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.661   2.022  -7.815  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.212   3.332  -9.657  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.894   2.436  -8.287  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.737   5.324  -8.748  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.771   4.418  -7.638  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.331   5.856  -7.063  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.425   5.031  -5.930  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.234   4.780  -8.567  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.189   5.412  -9.420  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.804   4.911  -9.007  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.930   4.720  -9.829  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.316   6.911  -9.151  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.340   7.611 -10.388  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.500   5.204  -7.725  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.373   5.206 -10.462  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.228   7.100  -8.600  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.474   7.248  -8.571  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.255   7.669 -10.677  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.599   4.699  -7.736  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.266   4.212  -7.271  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.104   2.727  -7.589  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.049   2.048  -7.941  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.233   4.483  -5.753  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.668   3.254  -4.925  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.932   2.627  -5.504  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.559   2.199  -4.906  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.318   4.861  -7.091  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.483   4.776  -7.754  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.228   4.759  -5.469  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.896   5.305  -5.530  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.868   3.574  -3.914  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.361   3.284  -6.241  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.645   2.464  -4.710  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.686   1.681  -5.965  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.357   1.906  -3.886  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -5.667   2.605  -5.347  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.877   1.335  -5.470  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.914   2.216  -7.460  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.696   0.773  -7.745  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.703   0.184  -6.749  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.349   0.804  -5.765  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.129   0.710  -9.169  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.267   1.945  -9.456  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.161   3.097  -9.915  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.803   3.476 -11.353  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -6.083   3.928 -11.964  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.165   2.778  -7.166  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.633   0.237  -7.694  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.520  -0.176  -9.267  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.942   0.667  -9.879  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.741   2.235  -8.559  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.554   1.711 -10.234  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.195   2.790  -9.873  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.011   3.950  -9.267  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.084   4.281 -11.362  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.414   2.615 -11.880  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.112   3.640 -12.963  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.151   4.964 -11.900  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -6.882   3.495 -11.459  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.252  -1.011  -6.996  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.284  -1.646  -6.066  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.931  -1.803  -6.755  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.820  -2.430  -7.790  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.895  -3.007  -5.733  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.908  -2.852  -4.594  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.820  -1.652  -4.867  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.758  -4.122  -4.496  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.551  -1.492  -7.796  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.182  -1.059  -5.171  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.395  -3.400  -6.606  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.112  -3.687  -5.430  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.381  -2.699  -3.663  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.281  -0.736  -4.677  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.681  -1.701  -4.217  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.146  -1.671  -5.896  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.130  -4.955  -4.218  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.219  -4.321  -5.451  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.524  -3.983  -3.748  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.902  -1.237  -6.193  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.441  -1.357  -6.830  1.00  0.00           C  
ATOM    344  C   MET A  22       1.200  -2.530  -6.217  1.00  0.00           C  
ATOM    345  O   MET A  22       0.744  -3.157  -5.290  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.196  -0.028  -6.573  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.282   1.045  -5.964  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.163   2.626  -5.912  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.294   3.700  -5.933  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.011  -0.736  -5.360  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.330  -1.518  -7.886  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.024  -0.209  -5.909  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.577   0.344  -7.505  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.608   1.147  -6.568  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.008   0.756  -4.961  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.316   4.292  -5.028  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -1.186   3.097  -5.988  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.248   4.351  -6.795  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.351  -2.835  -6.738  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.143  -3.975  -6.193  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.572  -3.519  -5.897  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.117  -2.673  -6.573  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.113  -5.038  -7.297  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.338  -5.950  -7.190  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.845  -5.882  -7.152  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.695  -2.315  -7.491  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.681  -4.359  -5.300  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.110  -4.550  -8.260  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.453  -6.280  -6.167  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.220  -5.407  -7.495  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.205  -6.809  -7.830  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.115  -6.926  -7.080  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.211  -5.732  -8.014  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.315  -5.586  -6.259  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.181  -4.069  -4.886  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.570  -3.655  -4.549  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.525  -4.846  -4.614  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.218  -5.927  -4.156  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.495  -3.115  -3.120  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.614  -4.031  -2.268  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.090  -4.988  -1.691  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.338  -3.776  -2.164  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.726  -4.749  -4.347  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.899  -2.875  -5.216  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.490  -3.085  -2.698  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.078  -2.120  -3.132  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       3.954  -3.003  -2.630  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.765  -4.355  -1.622  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.688  -4.629  -5.165  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.718  -5.707  -5.265  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.087  -7.106  -5.425  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.915  -7.583  -6.529  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.542  -5.586  -3.968  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       9.653  -5.159  -2.791  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.200  -6.923  -3.640  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.895  -3.737  -5.510  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.362  -5.509  -6.106  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.311  -4.840  -4.111  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.185  -5.317  -1.865  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.748  -5.742  -2.788  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.406  -4.113  -2.890  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.197  -7.548  -4.520  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      10.651  -7.409  -2.849  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.217  -6.752  -3.324  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.756  -7.775  -4.348  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.160  -9.134  -4.486  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.908  -9.060  -5.352  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.691  -8.112  -6.079  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.820  -9.692  -3.068  1.00  0.00           C  
ATOM    410  SG  CYS A  26       8.009  -8.461  -1.750  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.900  -7.395  -3.480  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.878  -9.788  -4.959  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.801 -10.047  -3.069  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.473 -10.522  -2.854  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.096 -10.062  -5.286  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.856 -10.081  -6.112  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.645  -9.796  -5.226  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.569 -10.314  -5.444  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.307 -10.808  -4.695  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.922  -9.324  -6.878  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.746 -11.052  -6.571  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.811  -8.975  -4.229  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.666  -8.661  -3.334  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.888  -7.467  -3.885  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.660  -7.378  -5.074  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.308  -8.385  -1.973  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.686  -9.717  -1.391  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.956 -10.028  -0.884  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.950 -10.873  -1.292  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.913 -11.330  -0.525  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.724 -11.881  -0.749  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.687  -8.566  -4.068  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.015  -9.519  -3.260  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.179  -7.772  -2.097  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.599  -7.894  -1.323  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.918 -10.977  -1.591  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.752 -11.863  -0.103  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.454 -12.806  -0.570  1.00  0.00           H  
ATOM    439  N   THR A  29       1.451  -6.559  -3.060  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.673  -5.419  -3.609  1.00  0.00           C  
ATOM    441  C   THR A  29       0.389  -4.378  -2.527  1.00  0.00           C  
ATOM    442  O   THR A  29       0.576  -4.612  -1.350  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.622  -6.076  -4.104  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.497  -6.370  -5.489  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.832  -5.148  -3.885  1.00  0.00           C  
ATOM    446  H   THR A  29       1.613  -6.631  -2.100  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.194  -4.975  -4.436  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.770  -6.996  -3.557  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.688  -5.568  -5.982  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -1.969  -4.976  -2.828  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.720  -5.610  -4.292  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.658  -4.204  -4.382  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.082  -3.232  -2.930  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.404  -2.173  -1.943  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.300  -1.120  -2.581  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.909  -0.407  -3.483  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.942  -1.569  -1.537  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.935  -1.063  -0.085  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.121  -1.786   0.762  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.311  -1.320   0.525  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.235  -3.075  -3.887  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.894  -2.612  -1.096  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.701  -2.312  -1.640  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.168  -0.743  -2.195  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.736  -0.001  -0.083  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -1.102  -1.549   0.383  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -0.043  -1.465   1.789  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.035  -2.851   0.704  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.880  -0.405   0.531  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.831  -2.063  -0.062  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.195  -1.679   1.538  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.501  -1.026  -2.110  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.458  -0.036  -2.659  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.819   1.353  -2.733  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.737   1.574  -2.227  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.620  -0.094  -1.663  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.710   1.394  -0.625  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.782  -1.620  -1.383  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.799  -0.342  -3.631  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.533  -0.211  -2.209  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.485  -0.949  -1.022  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.485   2.301  -3.341  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.888   3.666  -3.402  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.872   4.253  -1.982  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.907   4.857  -1.559  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.768   4.478  -4.382  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.572   5.582  -3.671  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.844   4.987  -3.071  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.931   3.775  -3.011  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.709   5.756  -2.683  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.372   2.115  -3.737  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.882   3.604  -3.785  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.131   4.933  -5.128  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.452   3.810  -4.872  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.977   6.025  -2.890  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.840   6.343  -4.390  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.939   4.074  -1.246  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.992   4.614   0.145  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.970   3.925   1.061  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.732   4.381   2.162  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.420   4.362   0.652  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.304   5.260  -0.005  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.706   3.592  -1.612  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.804   5.677   0.128  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.718   3.327   0.463  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.458   4.552   1.713  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.896   5.630   0.655  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.344   2.847   0.645  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.346   2.218   1.562  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.003   2.909   1.397  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.537   3.484   2.323  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.213   0.752   1.155  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.509  -0.243   1.930  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.512   2.470  -0.249  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.681   2.288   2.584  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.265   0.652   0.077  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.257   0.394   1.501  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.556   2.852   0.218  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.873   3.499  -0.023  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.931   4.862   0.674  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.990   5.344   1.026  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.961   3.647  -1.546  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.987   4.724  -1.908  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.389   2.311  -2.158  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.103   2.381  -0.511  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.669   2.867   0.330  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.996   3.926  -1.938  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.885   4.577  -1.328  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.575   5.699  -1.695  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.222   4.657  -2.960  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.583   1.598  -2.061  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.260   1.941  -1.641  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.619   2.452  -3.203  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.801   5.489   0.876  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.803   6.819   1.547  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.233   6.676   3.019  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.213   7.247   3.431  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.641   7.346   1.389  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.384   7.378   2.730  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.111   8.271   3.516  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.213   6.508   2.946  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.043   5.087   0.585  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.484   7.481   1.034  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.607   8.347   0.981  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.177   6.706   0.704  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.517   5.925   3.813  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.911   5.767   5.250  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.884   4.599   5.415  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.690   4.564   6.319  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.398   5.473   5.990  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.282   6.721   5.992  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.439   6.525   6.972  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -0.453   7.933   6.422  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.277   5.462   3.469  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.351   6.673   5.624  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.917   4.667   5.496  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.176   5.188   7.009  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.676   6.885   4.998  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.276   7.137   7.848  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.492   5.487   7.264  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.366   6.814   6.499  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.056   8.581   7.040  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.125   8.474   5.546  1.00  0.00           H  
ATOM    564 HD23 LEU A  37       0.407   7.599   6.982  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.797   3.641   4.551  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.688   2.453   4.642  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.153   2.863   4.816  1.00  0.00           C  
ATOM    568  O   LEU A  38       4.787   2.540   5.801  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.493   1.743   3.298  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.016   0.302   3.358  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.441   0.275   3.914  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.104  -0.536   4.256  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.134   3.695   3.836  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.376   1.807   5.444  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.442   1.729   3.054  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.027   2.284   2.531  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.019  -0.112   2.359  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.410   0.350   4.991  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.000   1.106   3.511  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.920  -0.652   3.632  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.485  -1.544   4.315  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.106  -0.551   3.842  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.077  -0.104   5.245  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.709   3.511   3.835  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.153   3.875   3.899  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.426   5.236   4.550  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.469   5.431   5.140  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.578   3.890   2.442  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.141   2.593   1.801  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.968   1.464   1.859  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.895   2.514   1.170  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.547   0.258   1.286  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.474   1.309   0.594  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.301   0.180   0.654  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.187   3.719   3.031  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.700   3.108   4.418  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.097   4.718   1.949  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.653   3.993   2.374  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.929   1.524   2.344  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.260   3.385   1.126  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       7.184  -0.611   1.331  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.515   1.251   0.105  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.976  -0.751   0.211  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.543   6.190   4.447  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.864   7.511   5.075  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.322   7.297   6.517  1.00  0.00           C  
ATOM    607  O   VAL A  40       7.006   8.120   7.091  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.586   8.338   5.032  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       4.266   8.704   3.583  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.444   7.533   5.638  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.697   6.049   3.958  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.641   8.008   4.512  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.726   9.243   5.603  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.992   9.418   3.222  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.278   9.136   3.529  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.302   7.813   2.971  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.530   8.102   5.570  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.662   7.322   6.674  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.331   6.604   5.097  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.964   6.186   7.099  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.397   5.911   8.497  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.878   5.529   8.504  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.471   5.308   9.541  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.543   4.730   8.965  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.080   4.967   8.589  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.307   3.650   8.705  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.410   3.270  10.141  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.604   2.023  10.474  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.156   1.066   9.709  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.245   1.733  11.573  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.423   5.528   6.610  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.222   6.770   9.126  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.892   3.825   8.491  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.628   4.630  10.038  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.649   5.695   9.257  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.024   5.333   7.575  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.273   3.795   8.434  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       3.761   2.894   8.079  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.335   3.956  10.837  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.664   1.287   8.868  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.306   0.110   9.964  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.589   2.466  12.160  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       4.392   0.777  11.829  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.477   5.445   7.347  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.913   5.075   7.273  1.00  0.00           C  
ATOM    646  C   GLY A  42      10.147   4.159   6.069  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.272   3.914   5.680  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.978   5.626   6.523  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.511   5.968   7.163  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.199   4.559   8.180  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.099   3.651   5.469  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.288   2.753   4.290  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.179   1.565   4.666  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.935   1.619   5.616  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.978   3.624   3.239  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.192   3.861   5.791  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.339   2.408   3.916  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      11.007   3.785   3.523  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.470   4.575   3.171  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.942   3.128   2.281  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.100   0.491   3.927  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.951  -0.689   4.246  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.101  -1.796   4.877  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.551  -2.500   5.759  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.489   0.462   3.162  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.406  -1.058   3.341  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.725  -0.393   4.940  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.879  -1.963   4.440  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.026  -3.034   5.039  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.857  -3.398   4.116  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.850  -2.719   4.074  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.501  -2.439   6.345  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.589  -2.515   7.418  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.130  -1.507   7.824  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.935  -3.680   7.896  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.525  -1.391   3.729  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.620  -3.909   5.252  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.227  -1.408   6.185  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.633  -2.995   6.671  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.499  -4.493   7.568  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.631  -3.740   8.584  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.976  -4.480   3.394  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.867  -4.910   2.492  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.568  -5.004   3.300  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.583  -5.384   4.454  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.304  -6.290   1.997  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.548  -6.686   0.395  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.791  -5.021   3.458  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.758  -4.230   1.662  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.379  -6.300   1.893  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.011  -7.035   2.720  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.488  -4.642   2.669  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.155  -4.670   3.337  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.733  -6.095   3.721  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.783  -6.288   4.453  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.225  -4.088   2.276  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.930  -4.335   0.983  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.390  -4.176   1.283  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.157  -4.032   4.206  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.274  -4.597   2.283  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.092  -3.031   2.438  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.736  -5.337   0.636  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.619  -3.613   0.241  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.984  -4.793   0.635  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.685  -3.136   1.203  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.418  -7.092   3.236  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.019  -8.498   3.593  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.227  -9.396   3.944  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.060 -10.424   4.570  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.263  -9.041   2.367  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.249  -9.591   1.332  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.341  -8.571   1.106  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.006  -7.425   0.858  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.492  -8.952   1.187  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.173  -6.915   2.645  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.343  -8.471   4.434  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.597  -9.832   2.680  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.686  -8.244   1.921  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.688 -10.508   1.694  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       1.737  -9.778   0.399  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.433  -9.047   3.562  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.591  -9.932   3.908  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.761  -9.116   4.486  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.844  -9.632   4.676  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.979 -10.643   2.592  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.273  -9.729   1.696  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.578  -8.225   3.056  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.275 -10.669   4.630  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.345 -11.633   2.826  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.109 -10.735   1.965  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.553  -7.857   4.772  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.656  -7.027   5.343  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.970  -7.337   4.620  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.037  -7.270   5.197  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.672  -7.458   4.620  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.420  -5.982   5.218  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.763  -7.250   6.395  1.00  0.00           H  
ATOM    738  N   THR A  51       8.902  -7.674   3.362  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.148  -7.986   2.602  1.00  0.00           C  
ATOM    740  C   THR A  51      11.180  -6.873   2.827  1.00  0.00           C  
ATOM    741  O   THR A  51      10.833  -5.779   3.228  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.695  -8.086   1.126  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.804  -9.436   0.701  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.550  -7.205   0.206  1.00  0.00           C  
ATOM    745  H   THR A  51       8.033  -7.719   2.918  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.550  -8.934   2.925  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.665  -7.774   1.049  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.593  -9.810   1.099  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.064  -7.117  -0.756  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.523  -7.654   0.077  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.661  -6.226   0.645  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.416  -7.195   2.565  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.515  -6.211   2.743  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.376  -5.064   1.739  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.156  -4.934   0.817  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.776  -7.033   2.479  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.313  -8.170   1.627  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.911  -8.486   2.076  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.525  -5.834   3.754  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.505  -6.444   1.945  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.188  -7.397   3.409  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.307  -7.881   0.589  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.956  -9.029   1.773  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.312  -8.830   1.249  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.924  -9.219   2.872  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.388  -4.230   1.916  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.197  -3.088   0.981  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.280  -2.032   1.220  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.637  -1.742   2.345  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.814  -2.535   1.321  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.740  -3.488   0.799  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.416  -3.201   1.505  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.570  -3.284  -0.705  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.773  -4.352   2.670  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.219  -3.428  -0.043  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.717  -2.444   2.391  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.691  -1.564   0.863  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.039  -4.507   0.996  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       7.716  -3.996   1.294  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.015  -2.265   1.151  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.583  -3.143   2.570  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.379  -2.241  -0.909  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.738  -3.878  -1.057  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.472  -3.592  -1.212  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.812  -1.460   0.175  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.877  -0.432   0.356  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.431   0.915  -0.217  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.169   1.880  -0.196  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.081  -0.971  -0.415  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.296  -1.029   0.514  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.151  -2.213   1.472  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.827  -1.603   2.792  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.596  -1.830   3.822  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.894  -1.759   3.697  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.067  -2.127   4.978  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.518  -1.709  -0.726  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.127  -0.332   1.401  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.862  -1.964  -0.779  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.295  -0.320  -1.250  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.194  -1.153  -0.075  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.360  -0.111   1.081  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.346  -2.858   1.156  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.079  -2.767   1.527  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.038  -1.031   2.887  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.299  -1.532   2.812  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.482  -1.933   4.487  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.074  -2.181   5.074  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.657  -2.301   5.767  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.232   0.995  -0.723  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.753   2.288  -1.285  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.238   2.253  -1.504  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.707   2.954  -2.342  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.499   2.453  -2.615  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.936   1.486  -3.659  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.455   0.074  -3.381  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.107  -0.841  -4.559  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.421  -1.240  -5.136  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.646   0.209  -0.727  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.012   3.099  -0.622  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.381   3.467  -2.968  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.548   2.247  -2.464  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      11.859   1.489  -3.613  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.254   1.798  -4.643  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.527   0.102  -3.257  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.998  -0.308  -2.481  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.575  -1.714  -4.213  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.519  -0.303  -5.290  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.035  -0.404  -5.211  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.274  -1.649  -6.080  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.872  -1.944  -4.518  1.00  0.00           H  
ATOM    831  N   SER A  56      10.534   1.453  -0.744  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.048   1.385  -0.897  1.00  0.00           C  
ATOM    833  C   SER A  56       8.673   0.796  -2.268  1.00  0.00           C  
ATOM    834  O   SER A  56       8.008  -0.217  -2.357  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.583   2.834  -0.776  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.579   3.598  -0.108  1.00  0.00           O  
ATOM    837  H   SER A  56      10.981   0.905  -0.067  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.617   0.795  -0.101  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.406   3.239  -1.764  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.672   2.874  -0.206  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.151   4.094   0.593  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.117   1.417  -3.332  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.825   0.911  -4.718  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.415   0.309  -4.848  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.162  -0.802  -4.424  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.891  -0.166  -5.015  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.366  -0.847  -3.727  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.941  -0.216  -2.865  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.147  -2.121  -3.562  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.663   2.223  -3.222  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.937   1.718  -5.425  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.471  -0.917  -5.672  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.737   0.296  -5.502  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.685  -2.632  -4.258  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.450  -2.566  -2.746  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.506   1.020  -5.474  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.125   0.467  -5.672  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.718   0.586  -7.146  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.439   1.664  -7.631  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.148   1.313  -4.831  1.00  0.00           C  
ATOM    861  CG  PHE A  58       4.855   2.109  -3.770  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.320   1.471  -2.623  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.006   3.492  -3.919  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       5.944   2.211  -1.621  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.626   4.236  -2.913  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.095   3.596  -1.763  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.737   1.900  -5.838  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.087  -0.563  -5.354  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.620   1.991  -5.487  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.431   0.662  -4.349  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.204   0.403  -2.512  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.643   3.983  -4.809  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.303   1.719  -0.735  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.743   5.303  -3.023  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.574   4.166  -0.983  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.635  -0.508  -7.856  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.192  -0.418  -9.281  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.669  -0.533  -9.304  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.106  -1.561  -8.988  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.855  -1.577 -10.043  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.914  -2.839  -9.178  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.706  -4.073 -10.059  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.736  -3.960 -11.130  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.908  -4.510 -10.969  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.005  -5.690 -10.420  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.982  -3.881 -11.358  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.829  -1.375  -7.445  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.498   0.527  -9.705  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.286  -1.786 -10.937  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.856  -1.288 -10.320  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.879  -2.902  -8.698  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.142  -2.800  -8.430  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.865  -4.975  -9.489  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.713  -4.066 -10.486  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.531  -3.473 -11.955  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.182  -6.172 -10.121  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.904  -6.111 -10.296  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.908  -2.977 -11.780  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.881  -4.303 -11.235  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.998   0.545  -9.610  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.503   0.540  -9.577  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.116   0.070 -10.893  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.441   0.221 -11.961  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.112   1.988  -9.282  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.818   2.928 -10.260  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.403   2.144  -9.432  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.481   1.372  -9.804  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.158  -0.081  -8.774  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.400   2.235  -8.270  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.779   3.211  -9.857  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.215   3.812 -10.409  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.958   2.425 -11.206  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.645   2.337 -10.466  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.742   2.969  -8.823  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.893   1.236  -9.110  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.285  -0.507 -10.792  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.009  -1.019 -11.989  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.278  -1.743 -11.527  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.437  -2.037 -10.359  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.040  -1.998 -12.655  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.441  -2.925 -11.595  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.479  -4.369 -12.099  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.503  -4.874 -12.606  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.578  -5.060 -11.980  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.693  -0.608  -9.907  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.251  -0.213 -12.663  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.571  -2.588 -13.386  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.249  -1.447 -13.142  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.583  -2.639 -11.404  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.014  -2.846 -10.682  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.371  -4.654 -11.572  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.613  -5.986 -12.299  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.185  -2.030 -12.422  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.440  -2.734 -12.010  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.376  -2.891 -13.211  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.858  -3.969 -13.498  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.078  -1.824 -10.955  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.672  -2.666  -9.820  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.579  -3.521  -9.173  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.275  -1.737  -8.762  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.046  -1.784 -13.360  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.212  -3.694 -11.580  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.329  -1.164 -10.556  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.861  -1.239 -11.416  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.444  -3.310 -10.216  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.711  -2.910  -8.978  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.312  -4.329  -9.836  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.947  -3.928  -8.242  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -6.579  -1.624  -7.942  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.198  -2.161  -8.394  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.474  -0.771  -9.201  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.635  -1.823 -13.914  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.540  -1.910 -15.095  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.734  -1.772 -16.389  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.177  -0.732 -16.679  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -8.507  -0.736 -14.940  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.857  -1.120 -15.497  1.00  0.00           C  
ATOM    958  CD1 PHE A  63     -10.679  -2.007 -14.791  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.286  -0.590 -16.720  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -11.930  -2.363 -15.308  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.537  -0.947 -17.236  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -12.359  -1.834 -16.531  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.237  -0.964 -13.665  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.084  -2.840 -15.086  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.608  -0.488 -13.895  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -8.125   0.119 -15.478  1.00  0.00           H  
ATOM    967  HD1 PHE A  63     -10.347  -2.416 -13.848  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -9.652   0.094 -17.264  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -12.564  -3.048 -14.763  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -11.869  -0.538 -18.180  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -13.324  -2.109 -16.929  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.668  -2.816 -17.169  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.900  -2.745 -18.444  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.640  -1.867 -19.456  1.00  0.00           C  
ATOM    975  O   GLU A  64      -7.012  -2.312 -20.525  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.823  -4.189 -18.939  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.231  -4.784 -18.998  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.259  -6.106 -18.228  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.218  -6.733 -18.125  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -8.323  -6.469 -17.753  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.126  -3.646 -16.918  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.907  -2.362 -18.266  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.384  -4.209 -19.926  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.213  -4.770 -18.263  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.932  -4.096 -18.553  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -7.504  -4.962 -20.028  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.859  -0.622 -19.128  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.575   0.284 -20.071  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.802  -0.423 -20.653  1.00  0.00           C  
ATOM    990  O   ASP A  65      -8.746  -0.813 -21.807  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.561   0.593 -21.172  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.181   1.563 -22.179  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.776   2.536 -21.746  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.051   1.316 -23.367  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.778  -0.561 -19.934  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.552  -0.283 -18.261  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.867   1.194 -19.572  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -5.683   1.043 -20.737  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.286  -0.323 -21.675  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -9.566  -7.721  -5.550  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.728  -8.132  -4.709  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.092  -7.016  -3.726  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.576  -6.949  -2.628  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.251  -9.377  -3.958  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.874 -10.465  -4.965  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.255 -11.917  -4.079  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.833 -12.434  -3.361  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.576  -8.257  -6.440  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.682  -7.913  -5.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.632  -6.705  -5.760  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.574  -8.379  -5.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.388  -9.127  -3.360  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.043  -9.736  -3.318  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.745 -10.739  -5.542  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.105 -10.092  -5.627  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.525 -11.603  -3.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.681 -12.748  -2.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.236 -13.258  -3.934  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.976  -6.139  -4.115  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.374  -5.025  -3.206  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.602  -5.556  -1.787  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.079  -5.029  -0.826  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.682  -4.489  -3.791  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.588  -5.659  -4.186  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.366  -6.223  -5.245  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.489  -5.969  -3.424  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.379  -6.212  -5.005  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.623  -4.244  -3.207  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.184  -3.885  -3.052  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.467  -3.890  -4.663  1.00  0.00           H  
ATOM     32  N   ASP A   3     -13.381  -6.597  -1.651  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -13.646  -7.165  -0.296  1.00  0.00           C  
ATOM     34  C   ASP A   3     -12.360  -7.177   0.534  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.388  -7.072   1.744  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -14.131  -8.592  -0.552  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.142  -9.371   0.763  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.828  -8.943   1.678  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -13.465 -10.383   0.836  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.793  -7.005  -2.442  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -14.414  -6.599   0.206  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -15.130  -8.564  -0.961  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.468  -9.076  -1.254  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.234  -7.299  -0.111  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.944  -7.310   0.635  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.962  -6.335  -0.015  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.789  -5.220   0.436  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.431  -8.746   0.521  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.990  -8.817   1.031  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.659 -10.257   1.426  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.411 -11.167   1.142  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.553 -10.505   2.076  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.235  -7.377  -1.088  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.103  -7.055   1.670  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.053  -9.400   1.114  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.464  -9.059  -0.514  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.316  -8.496   0.251  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.881  -8.172   1.891  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.944  -9.771   2.305  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.331 -11.424   2.334  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.321  -6.745  -1.076  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.356  -5.842  -1.762  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.510  -5.104  -0.725  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.762  -5.703   0.021  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.481  -7.647  -1.426  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.709  -6.424  -2.401  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.901  -5.124  -2.358  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.622  -3.804  -0.676  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.828  -3.020   0.304  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.776  -3.729   1.667  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.784  -3.876   2.329  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.572  -1.685   0.419  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.074  -0.858   1.936  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.227  -3.337  -1.290  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.832  -2.851  -0.071  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.332  -1.060  -0.427  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.633  -1.858   0.440  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.589  -4.121   2.047  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.381  -4.792   3.345  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.100  -3.764   4.457  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.117  -4.091   5.627  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.148  -5.652   3.092  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.403  -4.978   1.972  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.337  -3.995   1.303  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.223  -5.415   3.598  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.529  -5.688   3.975  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.444  -6.650   2.800  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.549  -4.451   2.368  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.075  -5.719   1.257  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.954  -2.992   1.387  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.482  -4.262   0.264  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.826  -2.532   4.105  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.528  -1.506   5.156  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.719  -0.552   5.352  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.325  -0.514   6.405  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.303  -0.745   4.632  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.397  -0.351   5.798  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.054  -0.295   5.310  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.790   0.435   6.378  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.984  -0.129   7.538  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.595  -1.280   7.609  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.568   0.458   8.627  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.804  -2.285   3.157  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.283  -1.989   6.088  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.749  -1.379   3.952  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.622   0.148   4.111  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.687   0.619   6.169  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.486  -1.083   6.586  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.454  -1.291   5.200  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.114   0.241   4.371  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.128   1.340   6.209  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.915  -1.729   6.774  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.743  -1.713   8.498  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.101   1.340   8.572  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.717   0.025   9.516  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.054   0.222   4.354  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.210   1.180   4.504  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.490   0.630   3.863  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.950   1.158   2.877  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.841   2.506   3.793  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.324   2.409   2.784  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.547   0.175   3.521  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.385   1.374   5.550  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.666   2.796   3.157  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.702   3.269   4.541  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.054  -0.433   4.378  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.292  -0.993   3.744  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.262   0.143   3.351  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.086   0.589   4.120  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.890  -1.951   4.789  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.793  -1.198   5.764  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.970  -2.022   7.040  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.885  -3.217   6.756  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.961  -4.340   6.439  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.661  -0.870   5.159  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.020  -1.554   2.862  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.468  -2.711   4.286  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.089  -2.421   5.339  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.344  -0.247   6.008  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.757  -1.033   5.300  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.008  -2.379   7.376  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.413  -1.403   7.809  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -12.472  -3.456   7.628  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.527  -3.004   5.913  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.487  -4.156   5.533  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.504  -5.226   6.374  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.247  -4.426   7.191  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.136   0.614   2.140  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.994   1.729   1.629  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.418   2.182   0.293  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.236   3.358   0.047  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.850   2.861   2.644  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.637   3.969   2.229  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.382   3.268   2.705  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.448   0.237   1.551  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.022   1.429   1.536  1.00  0.00           H  
ATOM    157  HB  THR A  11     -11.172   2.535   3.617  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.490   3.906   2.665  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.964   2.969   3.653  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.299   4.338   2.592  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.846   2.777   1.903  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.072   1.253  -0.551  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.443   1.629  -1.843  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.226   1.090  -3.040  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.386   1.381  -3.202  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.061   1.011  -1.740  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.174  -0.401  -1.626  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.392   1.582  -0.498  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.187   0.307  -0.317  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.348   2.697  -1.909  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.480   1.265  -2.606  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -9.014  -0.663  -2.010  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.693   2.349  -0.791  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.873   0.795   0.025  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.143   2.010   0.147  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.613   0.315  -3.890  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.364  -0.197  -5.064  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.733  -0.703  -4.599  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.689  -0.717  -5.349  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.456  -1.283  -5.674  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.013  -2.695  -5.458  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.461  -3.249  -4.150  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.435  -4.777  -4.221  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.094  -5.113  -4.774  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.674   0.076  -3.764  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.501   0.603  -5.776  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.346  -1.098  -6.731  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.485  -1.219  -5.209  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.089  -2.674  -5.419  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.699  -3.329  -6.276  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.457  -2.878  -4.002  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.091  -2.931  -3.328  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.548  -5.204  -3.237  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.213  -5.132  -4.882  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.953  -4.610  -5.672  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.034  -6.139  -4.938  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -7.359  -4.825  -4.100  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.846  -1.074  -3.350  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.163  -1.521  -2.830  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.026  -0.288  -2.563  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.143  -0.175  -3.028  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.859  -2.276  -1.529  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.151  -2.637  -0.827  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.370  -2.589  -1.518  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.128  -3.025   0.518  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.561  -2.929  -0.865  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.319  -3.364   1.171  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.535  -3.317   0.479  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.709  -3.652   1.123  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.074  -1.027  -2.750  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.645  -2.169  -3.529  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.316  -3.178  -1.763  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.259  -1.656  -0.880  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.392  -2.291  -2.556  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.191  -3.062   1.052  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.500  -2.892  -1.398  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.299  -3.663   2.208  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.109  -4.385   0.650  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.492   0.644  -1.832  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.229   1.900  -1.530  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.894   2.938  -2.605  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.742   3.406  -3.339  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.693   2.324  -0.164  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.403   1.540   0.948  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.339   0.030   0.669  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.899  -0.346   0.780  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.471  -0.970   1.844  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.130  -0.875   2.966  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.384  -1.691   1.784  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.581   0.529  -1.499  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.292   1.721  -1.482  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.641   2.118  -0.122  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.856   3.381  -0.024  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.922   1.747   1.892  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.437   1.851   0.999  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.913  -0.507   1.405  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.710  -0.185  -0.320  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.272  -0.128   0.057  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.964  -0.325   3.011  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.802  -1.354   3.781  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.880  -1.766   0.924  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -11.054  -2.165   2.600  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.634   3.263  -2.706  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.151   4.231  -3.729  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.113   3.560  -5.105  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.294   2.696  -5.346  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.733   4.561  -3.268  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.640   6.014  -2.811  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.636   6.701  -2.703  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.464   6.509  -2.536  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.983   2.837  -2.110  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.761   5.121  -3.744  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.482   3.923  -2.440  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.033   4.388  -4.071  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.663   5.946  -2.626  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.379   7.440  -2.243  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.999   3.978  -5.965  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.055   3.401  -7.330  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.882   3.908  -8.173  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.176   3.141  -8.797  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.384   3.911  -7.878  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.669   5.161  -7.106  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.016   5.011  -5.755  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.058   2.322  -7.288  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.296   4.138  -8.929  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.164   3.178  -7.713  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.251   6.014  -7.618  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.737   5.286  -6.990  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.550   5.936  -5.453  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.741   4.689  -5.019  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.665   5.195  -8.195  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.535   5.748  -8.997  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.205   5.462  -8.294  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.433   6.359  -8.014  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.793   7.251  -9.063  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.185   7.481  -9.242  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.244   5.798  -7.683  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.535   5.328  -9.990  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.456   7.715  -8.146  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.255   7.675  -9.895  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.289   8.278  -9.767  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.933   4.219  -8.003  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.657   3.873  -7.315  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.136   2.523  -7.817  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.868   1.738  -8.386  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.030   3.798  -5.830  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.014   2.939  -5.066  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.050   3.315  -3.585  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.373   1.459  -5.228  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.571   3.512  -8.235  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.921   4.645  -7.472  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -8.038   4.794  -5.412  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.012   3.361  -5.730  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.022   3.117  -5.454  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.296   2.752  -3.053  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.024   3.085  -3.179  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -6.853   4.371  -3.476  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.828   1.042  -6.061  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.432   1.363  -5.409  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.111   0.924  -4.330  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.880   2.246  -7.602  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.313   0.944  -8.054  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.351   0.404  -6.997  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.086   1.046  -6.000  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.572   1.259  -9.356  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.771   2.552  -9.193  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.623   3.741  -9.644  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.555   3.868 -11.168  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.913   4.317 -11.577  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.309   2.890  -7.134  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.106   0.232  -8.238  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.897   0.450  -9.590  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.286   1.376 -10.157  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.499   2.680  -8.156  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.878   2.499  -9.797  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.648   3.584  -9.344  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.247   4.645  -9.189  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.820   4.605 -11.451  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.322   2.910 -11.613  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.026   5.327 -11.358  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.630   3.767 -11.061  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -6.034   4.171 -12.600  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.833  -0.777  -7.197  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.900  -1.358  -6.189  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.473  -1.403  -6.741  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.258  -1.652  -7.911  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.429  -2.774  -5.943  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.495  -2.763  -4.838  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.420  -1.547  -4.998  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.328  -4.042  -4.934  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.064  -1.284  -8.004  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.930  -0.789  -5.279  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.865  -3.156  -6.854  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.611  -3.413  -5.643  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.012  -2.725  -3.873  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.957  -1.623  -5.931  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -4.835  -0.641  -4.993  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.126  -1.521  -4.180  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.251  -3.831  -5.454  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.547  -4.403  -3.941  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.772  -4.793  -5.475  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.491  -1.160  -5.909  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.915  -1.190  -6.398  1.00  0.00           C  
ATOM    344  C   MET A  22       1.662  -2.363  -5.760  1.00  0.00           C  
ATOM    345  O   MET A  22       1.547  -2.623  -4.579  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.554   0.157  -5.993  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.501   1.137  -5.446  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.266   2.720  -4.968  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.854   2.557  -5.828  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.676  -0.957  -4.969  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.927  -1.294  -7.466  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.297  -0.016  -5.241  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.026   0.597  -6.858  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.245   1.315  -6.205  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.027   0.702  -4.580  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.691   2.581  -6.896  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.315   1.621  -5.558  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.503   3.372  -5.539  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.419  -3.080  -6.545  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.169  -4.252  -6.007  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.669  -3.943  -5.941  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.156  -3.044  -6.595  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.875  -5.378  -7.004  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.992  -6.423  -6.968  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.548  -6.044  -6.637  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.485  -2.852  -7.496  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.797  -4.521  -5.030  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.804  -4.964  -7.999  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.343  -6.537  -5.954  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.807  -6.100  -7.598  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.612  -7.368  -7.326  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.726  -7.074  -6.364  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.879  -6.007  -7.483  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.102  -5.523  -5.803  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.403  -4.679  -5.147  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.872  -4.420  -5.029  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.686  -5.648  -5.458  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.146  -6.685  -5.786  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.143  -4.088  -3.551  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.974  -4.532  -2.662  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.119  -5.420  -1.845  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.818  -3.942  -2.790  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.989  -5.396  -4.622  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.141  -3.573  -5.641  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.043  -4.594  -3.234  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.280  -3.022  -3.449  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.704  -3.226  -3.448  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.064  -4.215  -2.226  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.986  -5.511  -5.472  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.887  -6.631  -5.892  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.313  -8.014  -5.529  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.897  -8.756  -6.397  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.213  -6.366  -5.165  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.951  -5.913  -3.725  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.056  -7.641  -5.149  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.381  -4.652  -5.214  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.053  -6.580  -6.957  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.753  -5.589  -5.687  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.456  -6.579  -3.042  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.889  -5.933  -3.527  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.324  -4.909  -3.591  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.791  -8.238  -4.290  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.102  -7.378  -5.096  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.872  -8.206  -6.051  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.295  -8.383  -4.272  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.759  -9.729  -3.905  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.466 -10.006  -4.675  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.116 -11.141  -4.933  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.487  -9.661  -2.403  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.173  -8.462  -2.092  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.639  -7.789  -3.575  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.491 -10.494  -4.113  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.180 -10.633  -2.046  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.385  -9.355  -1.887  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.759  -8.977  -5.049  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.496  -9.178  -5.810  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.373  -9.589  -4.858  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.189 -10.756  -4.570  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.064  -8.070  -4.835  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.226  -8.259  -6.303  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.642  -9.952  -6.550  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.611  -8.646  -4.371  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.498  -9.002  -3.447  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.300  -8.067  -3.662  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.550  -8.235  -4.603  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.084  -8.875  -2.037  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.527 -10.240  -1.592  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.596 -10.449  -0.724  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.042 -11.487  -1.899  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.706 -11.783  -0.551  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.786 -12.455  -1.241  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.767  -7.711  -4.617  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.196 -10.024  -3.618  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.928  -8.204  -2.051  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.329  -8.501  -1.361  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.206 -11.685  -2.554  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.455 -12.252   0.069  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.663 -13.426  -1.277  1.00  0.00           H  
ATOM    439  N   THR A  29       1.099  -7.090  -2.816  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.070  -6.181  -3.018  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.007  -4.977  -2.074  1.00  0.00           C  
ATOM    442  O   THR A  29       0.237  -5.106  -0.891  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.300  -7.039  -2.702  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.595  -7.873  -3.813  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.507  -6.135  -2.411  1.00  0.00           C  
ATOM    446  H   THR A  29       1.704  -6.955  -2.059  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.112  -5.849  -4.044  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.097  -7.651  -1.836  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -2.545  -8.018  -3.831  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.690  -6.110  -1.347  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.378  -6.525  -2.916  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.303  -5.135  -2.765  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.260  -3.811  -2.597  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.258  -2.580  -1.758  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.134  -1.534  -2.439  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.693  -0.803  -3.305  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.198  -2.127  -1.713  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.387  -1.052  -0.646  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.468  -1.696   0.734  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.680  -0.291  -0.918  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.475  -3.746  -3.551  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.618  -2.793  -0.763  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.815  -2.965  -1.474  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.479  -1.732  -2.675  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.562  -0.376  -0.672  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.509  -0.926   1.488  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.354  -2.305   0.793  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.595  -2.312   0.895  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.871  -0.271  -1.981  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.499  -0.782  -0.412  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.584   0.715  -0.550  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.377  -1.477  -2.070  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.302  -0.501  -2.707  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.619   0.854  -2.878  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.581   1.116  -2.305  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.510  -0.433  -1.758  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.518   1.102  -0.789  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.710  -2.089  -1.383  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.620  -0.871  -3.660  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.417  -0.495  -2.342  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.467  -1.269  -1.084  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.211   1.728  -3.642  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.594   3.071  -3.810  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.542   3.742  -2.434  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.550   4.323  -2.041  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.509   3.818  -4.802  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.374   4.863  -4.083  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.275   5.566  -5.099  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.011   5.440  -6.283  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.215   6.219  -4.675  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.065   1.505  -4.082  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.599   2.978  -4.218  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.898   4.314  -5.542  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.154   3.106  -5.296  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.985   4.376  -3.340  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -3.735   5.590  -3.604  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.618   3.648  -1.700  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.665   4.256  -0.342  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.677   3.567   0.613  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.431   4.055   1.697  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.110   4.058   0.139  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.999   4.328  -0.937  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.399   3.175  -2.048  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.446   5.311  -0.401  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.250   3.039   0.491  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.316   4.741   0.945  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.463   5.145  -0.740  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.086   2.454   0.240  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.115   1.810   1.174  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.258   2.441   0.962  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.893   2.903   1.886  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.066   0.322   0.815  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.357  -0.587   1.694  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.262   2.060  -0.642  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.435   1.937   2.197  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.195   0.193  -0.251  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.110  -0.071   1.113  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.706   2.480  -0.261  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.028   3.097  -0.557  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.118   4.476   0.121  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.190   4.999   0.340  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.063   3.184  -2.099  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.477   4.583  -2.562  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.062   2.161  -2.646  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.164   2.113  -0.991  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.825   2.462  -0.206  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.084   2.954  -2.488  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.614   5.232  -2.559  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.880   4.526  -3.563  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.226   4.976  -1.892  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.539   1.431  -3.245  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.551   1.666  -1.826  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.797   2.666  -3.254  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.003   5.065   0.461  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.042   6.398   1.127  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.250   6.229   2.644  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.161   6.788   3.217  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.318   7.045   0.784  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.214   7.154   2.025  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.752   6.140   2.432  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.345   8.251   2.542  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.143   4.634   0.280  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.842   6.995   0.714  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.149   8.033   0.382  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.816   6.443   0.041  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.414   5.464   3.296  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.568   5.267   4.772  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.691   4.264   5.066  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.274   4.259   6.130  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.781   4.712   5.235  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.618   5.830   5.865  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.960   6.294   7.164  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.716   7.013   4.896  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.317   5.018   2.818  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.767   6.206   5.260  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.310   4.304   4.386  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.616   3.932   5.965  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.609   5.457   6.079  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.179   5.585   7.950  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -1.348   7.265   7.437  1.00  0.00           H  
ATOM    561 HD13 LEU A  37       0.107   6.359   7.024  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.862   7.924   5.458  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.551   6.864   4.230  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.805   7.087   4.323  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.990   3.414   4.131  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.066   2.404   4.346  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.436   3.085   4.445  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.254   2.740   5.274  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.003   1.512   3.102  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.640   0.148   3.389  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.945   0.336   4.167  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.674  -0.699   4.218  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.504   3.436   3.282  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.867   1.819   5.230  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.971   1.368   2.818  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.533   1.991   2.291  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.848  -0.353   2.451  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.518  -0.578   4.133  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       4.720   0.584   5.193  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.517   1.136   3.722  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.531  -0.240   5.186  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.085  -1.690   4.347  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.725  -0.766   3.708  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.701   4.027   3.582  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.031   4.711   3.597  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.042   5.919   4.527  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.983   6.130   5.267  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.245   5.145   2.153  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.946   3.978   1.241  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.024   2.668   1.737  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.571   4.198  -0.087  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.727   1.586   0.910  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.265   3.112  -0.914  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.344   1.806  -0.413  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.034   4.273   2.908  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.797   4.016   3.880  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.573   5.960   1.930  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.267   5.465   2.016  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.321   2.499   2.761  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.510   5.206  -0.472  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.787   0.578   1.295  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.978   3.281  -1.940  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.096   0.969  -1.045  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.019   6.724   4.499  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.011   7.917   5.392  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.225   7.478   6.841  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.546   8.276   7.700  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.634   8.553   5.209  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.437   8.938   3.741  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.554   7.566   5.627  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.263   6.545   3.895  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.780   8.612   5.093  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.561   9.436   5.818  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.382   8.939   3.508  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.943   8.222   3.111  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.845   9.922   3.568  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.858   6.563   5.364  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.632   7.809   5.120  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.403   7.629   6.695  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.043   6.215   7.123  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.230   5.731   8.519  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.350   4.687   8.591  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.459   3.953   9.554  1.00  0.00           O  
ATOM    624  CB  ARG A  41       3.891   5.096   8.889  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.750   5.977   8.373  1.00  0.00           C  
ATOM    626  CD  ARG A  41       1.429   5.513   8.991  1.00  0.00           C  
ATOM    627  NE  ARG A  41       1.095   4.247   8.281  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       1.674   3.131   8.633  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.521   2.671   9.845  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.404   2.474   7.774  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.774   5.588   6.420  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.440   6.555   9.180  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.818   4.118   8.439  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       3.821   5.005   9.963  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.936   7.003   8.648  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.699   5.899   7.294  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.553   5.323  10.046  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       0.660   6.255   8.829  1.00  0.00           H  
ATOM    639  HE  ARG A  41       0.440   4.251   7.552  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.961   3.175  10.503  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.965   1.817  10.116  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.521   2.825   6.844  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.849   1.621   8.044  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.186   4.609   7.590  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.289   3.606   7.631  1.00  0.00           C  
ATOM    646  C   GLY A  42       8.980   3.524   6.267  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.158   3.793   6.144  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.090   5.207   6.819  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.011   3.898   8.378  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       7.882   2.638   7.885  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.262   3.149   5.244  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.890   3.047   3.892  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.991   1.983   3.899  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.077   2.204   4.398  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.483   4.430   3.626  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.310   2.933   5.365  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.147   2.814   3.144  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.555   4.349   3.521  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.252   5.086   4.452  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.062   4.834   2.716  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.722   0.832   3.346  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.754  -0.243   3.320  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.192  -1.510   3.966  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.899  -2.251   4.620  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.839   0.675   2.948  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.028  -0.455   2.298  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.627   0.085   3.867  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.925  -1.768   3.789  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.322  -2.991   4.393  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.106  -3.442   3.580  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.147  -2.713   3.422  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.895  -2.569   5.801  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.071  -1.899   6.514  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.839  -2.552   7.191  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.246  -0.611   6.390  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.370  -1.159   3.257  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.051  -3.782   4.452  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.072  -1.874   5.734  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.585  -3.441   6.359  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.626  -0.082   5.844  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.996  -0.173   6.843  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.138  -4.640   3.065  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.981  -5.138   2.265  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.730  -5.204   3.138  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.799  -5.548   4.301  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.390  -6.540   1.813  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.097  -7.260   0.761  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.919  -5.214   3.206  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.814  -4.507   1.406  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.313  -6.482   1.256  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.534  -7.168   2.680  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.623  -4.876   2.539  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.321  -4.901   3.257  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.956  -6.335   3.659  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.000  -6.566   4.372  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.346  -4.338   2.224  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.995  -4.616   0.910  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.467  -4.451   1.144  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.353  -4.259   4.123  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.390  -4.829   2.276  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.231  -3.280   2.373  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.788  -5.628   0.599  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.648  -3.918   0.162  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.032  -5.086   0.489  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.762  -3.418   1.022  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.714  -7.297   3.210  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.414  -8.714   3.572  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.689  -9.442   4.049  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.741  -9.937   5.157  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.811  -9.328   2.289  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.772 -10.319   1.616  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.979 -11.226   0.676  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.230 -10.700  -0.131  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.132 -12.431   0.778  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.476  -7.087   2.639  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.674  -8.735   4.357  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.896  -9.845   2.545  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.582  -8.535   1.594  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.512  -9.775   1.048  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.261 -10.923   2.365  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.713  -9.518   3.234  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.958 -10.222   3.675  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.027  -9.210   4.103  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.194  -9.380   3.816  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.410 -11.064   2.464  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.423 -10.087   1.310  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.662  -9.121   2.343  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.729 -10.879   4.501  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.986 -11.908   2.816  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.538 -11.426   1.945  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.609  -8.171   4.798  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.543  -7.099   5.294  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.005  -7.426   4.982  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.767  -7.806   5.849  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.654  -8.095   5.004  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.284  -6.163   4.821  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.425  -6.998   6.363  1.00  0.00           H  
ATOM    738  N   THR A  51       9.399  -7.278   3.749  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.810  -7.575   3.368  1.00  0.00           C  
ATOM    740  C   THR A  51      11.546  -6.253   3.096  1.00  0.00           C  
ATOM    741  O   THR A  51      10.955  -5.194   3.180  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.682  -8.462   2.113  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.544  -9.585   2.240  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.035  -7.685   0.839  1.00  0.00           C  
ATOM    745  H   THR A  51       8.765  -6.969   3.068  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.302  -8.121   4.158  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.664  -8.812   2.036  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.537 -10.058   1.404  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.008  -7.229   0.949  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.296  -6.917   0.671  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.049  -8.361  -0.003  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.812  -6.350   2.782  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.611  -5.131   2.505  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.138  -4.473   1.206  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.676  -4.710   0.143  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.039  -5.657   2.379  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.884  -7.093   2.001  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.611  -7.573   2.648  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.544  -4.438   3.328  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.570  -5.126   1.605  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.557  -5.567   3.325  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.806  -7.189   0.929  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.728  -7.665   2.366  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.108  -8.280   2.011  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.818  -8.007   3.617  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.129  -3.650   1.293  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.602  -2.972   0.074  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.365  -1.671  -0.182  1.00  0.00           C  
ATOM    769  O   LEU A  53      11.815  -0.714  -0.686  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.134  -2.678   0.399  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.213  -3.572  -0.439  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.793  -4.986  -0.533  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       7.836  -3.637   0.223  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.712  -3.480   2.163  1.00  0.00           H  
ATOM    775  HA  LEU A  53      11.668  -3.625  -0.781  1.00  0.00           H  
ATOM    776  HB2 LEU A  53       9.956  -2.866   1.447  1.00  0.00           H  
ATOM    777  HB3 LEU A  53       9.922  -1.641   0.181  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.114  -3.156  -1.431  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.016  -5.707  -0.331  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.586  -5.098   0.191  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.187  -5.148  -1.525  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.074  -3.415  -0.509  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.787  -2.915   1.025  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.674  -4.628   0.622  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.625  -1.629   0.162  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.425  -0.389  -0.060  1.00  0.00           C  
ATOM    787  C   ARG A  54      13.792   0.794   0.678  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.264   1.215   1.715  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.398  -0.159  -1.572  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.077  -1.332  -2.280  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.527  -0.964  -2.600  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.346  -2.013  -1.932  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.404  -2.065  -0.629  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.645  -0.982   0.058  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.218  -3.200  -0.014  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.046  -2.416   0.567  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.442  -0.536   0.269  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      13.376  -0.080  -1.908  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      14.923   0.756  -1.805  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      15.062  -2.199  -1.636  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.549  -1.554  -3.196  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.695  -0.986  -3.666  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      16.762   0.014  -2.200  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.843  -2.663  -2.471  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      17.787  -0.111  -0.414  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.690  -1.023   1.056  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.033  -4.031  -0.539  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.263  -3.240   0.985  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.729   1.336   0.150  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.070   2.492   0.821  1.00  0.00           C  
ATOM    811  C   LYS A  55      10.697   2.769   0.195  1.00  0.00           C  
ATOM    812  O   LYS A  55       9.778   3.201   0.862  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.025   3.669   0.607  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.935   4.171  -0.839  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.672   3.203  -1.768  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.714   3.787  -3.182  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.984   3.275  -3.770  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.364   0.981  -0.687  1.00  0.00           H  
ATOM    819  HA  LYS A  55      11.964   2.296   1.877  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      12.761   4.471   1.280  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.037   3.349   0.811  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      11.903   4.238  -1.136  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.392   5.149  -0.906  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.679   3.056  -1.411  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.154   2.257  -1.787  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.872   3.438  -3.759  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.724   4.868  -3.140  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.784   3.826  -3.400  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.947   3.368  -4.805  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.107   2.275  -3.514  1.00  0.00           H  
ATOM    831  N   SER A  56      10.548   2.523  -1.081  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.233   2.772  -1.740  1.00  0.00           C  
ATOM    833  C   SER A  56       9.230   2.193  -3.159  1.00  0.00           C  
ATOM    834  O   SER A  56       9.102   2.911  -4.130  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.095   4.290  -1.792  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.286   4.854  -2.324  1.00  0.00           O  
ATOM    837  H   SER A  56      11.297   2.175  -1.604  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.431   2.352  -1.153  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.250   4.548  -2.417  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.933   4.671  -0.798  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.112   5.108  -3.233  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.371   0.903  -3.288  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.378   0.286  -4.648  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.051  -0.431  -4.911  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.971  -1.641  -4.870  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.531  -0.716  -4.618  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.364  -1.636  -3.411  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.211  -1.177  -2.297  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.381  -2.926  -3.586  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.475   0.338  -2.493  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.560   1.036  -5.401  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.522  -1.307  -5.521  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.468  -0.185  -4.541  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.497  -3.295  -4.486  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.280  -3.526  -2.820  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.011   0.308  -5.180  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.692  -0.330  -5.443  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.130   0.191  -6.766  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.878   1.369  -6.928  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.803   0.067  -4.251  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.511  -0.281  -2.958  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.688   0.384  -2.579  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.987  -1.288  -2.141  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.332   0.036  -1.383  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.630  -1.632  -0.947  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.803  -0.970  -0.569  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.096   1.283  -5.207  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.799  -1.403  -5.479  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.588   1.125  -4.285  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.875  -0.481  -4.292  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.096   1.165  -3.202  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.081  -1.799  -2.430  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.238   0.542  -1.090  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.221  -2.408  -0.317  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.300  -1.237   0.352  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.941  -0.680  -7.719  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.400  -0.230  -9.040  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.874  -0.303  -9.029  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.291  -1.367  -8.996  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.991  -1.157 -10.123  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.318  -2.546  -9.560  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.738  -3.473 -10.705  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.205  -3.256 -10.856  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.651  -2.145 -11.376  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.712  -2.009 -12.673  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.039  -1.170 -10.600  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.152  -1.619  -7.560  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.710   0.787  -9.230  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.276  -1.261 -10.926  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.895  -0.713 -10.511  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.131  -2.468  -8.850  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.447  -2.952  -9.067  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.541  -4.502 -10.449  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.219  -3.202 -11.615  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.835  -3.949 -10.568  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.418  -2.757 -13.269  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.052  -1.158 -13.071  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.995  -1.275  -9.606  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.380  -0.318 -10.998  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.233   0.834  -9.036  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.742   0.874  -8.996  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.137   0.807 -10.399  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.669   1.344 -11.351  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.432   2.216  -8.343  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.910   3.348  -9.253  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.077   2.345  -8.120  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.738   1.671  -9.043  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.356   0.080  -8.386  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.948   2.275  -7.395  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.646   2.966  -9.945  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.351   4.130  -8.653  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.070   3.747  -9.803  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.558   1.408  -8.359  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.469   3.124  -8.759  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.270   2.597  -7.088  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.983   0.146 -10.519  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.658   0.023 -11.842  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.936  -0.809 -11.690  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.158  -1.441 -10.674  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.649  -0.696 -12.739  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.078  -1.908 -11.999  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.944  -2.615 -12.890  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.859  -1.995 -13.395  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.827  -3.897 -13.106  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.385  -0.272  -9.730  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.885   0.997 -12.243  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.141  -1.027 -13.641  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.153  -0.018 -12.993  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.403  -1.581 -11.091  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.880  -2.591 -11.756  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.089  -4.397 -12.699  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.477  -4.360 -13.675  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.779  -0.815 -12.685  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.040  -1.607 -12.587  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.504  -2.042 -13.980  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.653  -1.882 -14.340  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.057  -0.654 -11.956  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.751  -1.343 -10.776  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.704  -1.831  -9.773  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.687  -0.348 -10.086  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.586  -0.299 -13.496  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.897  -2.466 -11.953  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.550   0.231 -11.604  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.796  -0.377 -12.695  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.323  -2.185 -11.138  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.181  -2.030  -8.824  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.950  -1.070  -9.641  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.244  -2.735 -10.140  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.658  -0.381 -10.556  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.279   0.650 -10.172  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.782  -0.607  -9.042  1.00  0.00           H  
ATOM    952  N   PHE A  63      -4.618  -2.593 -14.766  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.008  -3.039 -16.134  1.00  0.00           C  
ATOM    954  C   PHE A  63      -4.244  -4.309 -16.516  1.00  0.00           C  
ATOM    955  O   PHE A  63      -3.270  -4.265 -17.242  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.621  -1.882 -17.056  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -4.862  -2.279 -18.492  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.146  -2.177 -19.040  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -3.802  -2.750 -19.275  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.371  -2.545 -20.372  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -4.026  -3.119 -20.606  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -5.310  -3.017 -21.156  1.00  0.00           C  
ATOM    963  H   PHE A  63      -3.696  -2.714 -14.456  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.073  -3.209 -16.185  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.220  -1.015 -16.817  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -3.576  -1.646 -16.917  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -6.965  -1.814 -18.435  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -2.812  -2.829 -18.852  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.361  -2.467 -20.795  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -3.207  -3.482 -21.211  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -5.482  -3.301 -22.183  1.00  0.00           H  
ATOM    972  N   GLU A  64      -4.675  -5.441 -16.032  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -3.973  -6.712 -16.367  1.00  0.00           C  
ATOM    974  C   GLU A  64      -4.554  -7.317 -17.648  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.111  -8.397 -17.638  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -4.230  -7.634 -15.175  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -2.905  -8.224 -14.689  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.140  -9.017 -13.403  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -4.291  -9.183 -13.035  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.165  -9.447 -12.808  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.463  -5.457 -15.448  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -2.914  -6.540 -16.479  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -4.685  -7.069 -14.375  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.893  -8.433 -15.474  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.504  -8.881 -15.447  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -2.204  -7.425 -14.498  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.430  -6.630 -18.750  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -4.977  -7.167 -20.030  1.00  0.00           C  
ATOM    989  C   ASP A  65      -4.349  -6.437 -21.220  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.135  -6.333 -21.253  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.480  -6.895 -19.964  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.207  -7.797 -20.963  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.298  -7.415 -22.119  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.660  -8.854 -20.556  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.096  -5.993 -22.078  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.978  -5.761 -18.737  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -4.797  -8.228 -20.100  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.840  -7.101 -18.968  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.668  -5.860 -20.209  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -11.220  -7.212  -7.447  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.238  -6.134  -7.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.347  -5.730  -5.662  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.443  -5.946  -4.880  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.629  -4.967  -8.042  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.507  -4.708  -9.050  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.068  -6.257  -9.875  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.692  -5.609 -10.855  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.147  -6.789  -7.649  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.300  -7.854  -6.632  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.896  -7.745  -8.278  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.235  -6.459  -7.363  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.537  -5.212  -8.572  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.788  -4.082  -7.442  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.842  -3.991  -9.785  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.643  -4.317  -8.534  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.053  -4.827 -11.509  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.266  -6.402 -11.450  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.934  -5.212 -10.193  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.450  -5.148  -5.276  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.616  -4.735  -3.853  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.458  -5.946  -2.931  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.849  -6.936  -3.287  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.037  -4.177  -3.767  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.265  -3.180  -4.905  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.302  -2.844  -5.573  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.399  -2.768  -5.088  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.169  -4.984  -5.922  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.903  -3.966  -3.596  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.747  -4.986  -3.854  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.171  -3.679  -2.818  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.006  -5.877  -1.748  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.896  -7.023  -0.801  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.429  -7.430  -0.608  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.776  -7.006   0.324  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.681  -8.157  -1.462  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.177  -7.839  -1.408  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.590  -7.184  -0.466  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.883  -8.256  -2.311  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.497  -5.071  -1.484  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.344  -6.772   0.146  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.373  -8.256  -2.492  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.489  -9.082  -0.937  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.915  -8.260  -1.476  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.496  -8.707  -1.337  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.527  -7.591  -1.736  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.356  -7.632  -1.415  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.366  -9.893  -2.293  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.257 -10.826  -1.803  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.580 -11.301  -0.385  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.723 -11.289   0.028  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.614 -11.722   0.384  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.463  -8.597  -2.214  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.302  -9.030  -0.326  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.300 -10.433  -2.327  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.123  -9.532  -3.282  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.189 -11.681  -2.459  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -6.316 -10.296  -1.801  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.692 -11.733   0.052  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.810 -12.029   1.294  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.998  -6.596  -2.436  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.090  -5.487  -2.854  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.510  -4.798  -1.616  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.938  -5.433  -0.753  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.944  -6.579  -2.691  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.285  -5.887  -3.449  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.648  -4.769  -3.438  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.654  -3.499  -1.534  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.126  -2.737  -0.370  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.176  -3.557   0.929  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.188  -3.601   1.594  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -7.050  -1.511  -0.266  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.907  -0.798   1.372  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.117  -3.015  -2.247  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.118  -2.413  -0.565  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.763  -0.775  -0.998  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -8.066  -1.790  -0.433  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.063  -4.149   1.263  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.969  -4.933   2.516  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.777  -4.001   3.729  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.433  -4.143   4.742  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.725  -5.790   2.304  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.887  -5.034   1.318  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.809  -4.161   0.504  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.835  -5.561   2.644  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.188  -5.908   3.231  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -4.002  -6.755   1.902  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.172  -4.417   1.841  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.369  -5.729   0.671  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.412  -3.164   0.423  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.963  -4.590  -0.477  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.863  -3.067   3.639  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.599  -2.142   4.792  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.842  -1.316   5.176  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.249  -1.318   6.321  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.448  -1.230   4.333  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.547  -0.911   5.528  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.155  -1.500   5.291  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.758  -0.677   6.133  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.523  -0.542   7.409  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.265   0.410   7.832  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.075  -1.358   8.265  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.332  -2.989   2.822  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.273  -2.717   5.645  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.870  -1.738   3.577  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.842  -0.307   3.927  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.468   0.160   5.642  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.972  -1.339   6.424  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.122  -2.530   5.608  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.115  -1.417   4.247  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.533  -0.236   5.728  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.688   1.036   7.176  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -0.445   0.512   8.809  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.678  -2.087   7.942  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.895  -1.255   9.244  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.449  -0.604   4.259  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.655   0.208   4.650  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.943  -0.330   4.018  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.836   0.434   3.741  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.429   1.666   4.177  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.953   1.876   3.127  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.120  -0.597   3.336  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.755   0.199   5.723  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.302   1.987   3.624  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.321   2.297   5.044  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.025  -1.624   3.777  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.244  -2.253   3.135  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.378  -1.247   2.877  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.419  -1.300   3.502  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.703  -3.313   4.134  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.250  -2.629   5.387  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.589  -3.261   5.771  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.378  -4.738   6.111  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.604  -5.424   5.621  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.264  -2.197   4.009  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.968  -2.733   2.211  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.479  -3.916   3.688  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.865  -3.942   4.401  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.550  -2.753   6.198  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.390  -1.576   5.191  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.994  -2.750   6.632  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -12.277  -3.176   4.944  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.509  -5.122   5.599  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.273  -4.865   7.181  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.780  -6.273   6.196  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.473  -5.699   4.625  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -13.417  -4.782   5.700  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.200  -0.329   1.964  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.290   0.656   1.712  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.138   1.328   0.341  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.087   1.461  -0.392  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.148   1.684   2.850  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.425   2.197   3.189  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.226   2.841   2.429  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.363  -0.287   1.457  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.250   0.173   1.782  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.729   1.199   3.716  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.909   1.508   3.648  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.234   3.604   3.193  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.575   3.263   1.494  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.219   2.470   2.302  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.961   1.777   0.011  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.754   2.478  -1.293  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.499   1.791  -2.439  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.687   1.965  -2.599  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.246   2.441  -1.507  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.766   1.109  -1.357  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.601   3.340  -0.465  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.211   1.677   0.632  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.077   3.503  -1.211  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.004   2.808  -2.491  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.522   0.517  -1.348  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.625   3.648  -0.807  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.506   2.800   0.465  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.224   4.212  -0.314  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.815   1.042  -3.260  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.500   0.380  -4.407  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.896  -0.120  -4.020  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.779  -0.188  -4.852  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.543  -0.735  -4.827  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.853  -2.018  -4.075  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.283  -1.895  -2.668  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.428  -3.234  -1.935  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.795  -3.209  -1.357  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.843   0.933  -3.141  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.606   1.075  -5.209  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.614  -0.900  -5.884  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.542  -0.432  -4.590  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.917  -2.171  -4.022  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.391  -2.854  -4.583  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.235  -1.627  -2.742  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.820  -1.122  -2.128  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.333  -4.058  -2.625  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.700  -3.317  -1.147  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.854  -2.454  -0.646  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.998  -4.124  -0.909  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.489  -3.027  -2.110  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.139  -0.416  -2.773  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.517  -0.834  -2.400  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.392   0.420  -2.476  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.426   0.444  -3.113  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.418  -1.405  -0.972  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.727  -2.062  -0.581  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.839  -1.997  -1.433  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.823  -2.743   0.639  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.043  -2.610  -1.063  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.026  -3.355   1.008  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.136  -3.289   0.157  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.322  -3.893   0.522  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.446  -0.318  -2.090  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.879  -1.584  -3.079  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.638  -2.145  -0.946  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.180  -0.621  -0.269  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.768  -1.474  -2.374  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.967  -2.795   1.296  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.899  -2.558  -1.719  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.099  -3.879   1.950  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.462  -3.731   1.457  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.930   1.480  -1.874  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.653   2.780  -1.934  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.146   3.581  -3.135  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.850   3.818  -4.095  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.273   3.491  -0.639  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.330   3.205   0.420  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.685   2.409   1.549  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.367   1.076   0.956  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.026   0.023   1.355  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.157  -0.292   0.788  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.559  -0.707   2.332  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.068   1.431  -1.413  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.719   2.632  -1.986  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.320   3.122  -0.296  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.201   4.554  -0.812  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.715   4.135   0.810  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.136   2.632  -0.016  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.782   2.896   1.871  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.375   2.303   2.375  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.662   0.989   0.268  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.519   0.273   0.047  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.663  -1.100   1.094  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.698  -0.461   2.774  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.064  -1.515   2.637  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.908   3.994  -3.063  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.290   4.785  -4.165  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.242   3.972  -5.457  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.574   2.962  -5.521  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.862   5.057  -3.686  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.837   6.270  -2.760  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.859   6.870  -2.491  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.697   6.658  -2.257  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.374   3.781  -2.269  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.815   5.715  -4.313  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.493   4.191  -3.150  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.229   5.245  -4.540  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.874   6.170  -2.477  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.662   7.434  -1.661  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.932   4.449  -6.455  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.932   3.761  -7.762  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.661   4.138  -8.527  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.861   3.293  -8.870  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.175   4.308  -8.454  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.423   5.648  -7.825  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.770   5.650  -6.460  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.001   2.690  -7.632  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.993   4.427  -9.511  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.016   3.649  -8.286  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.988   6.425  -8.434  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.486   5.811  -7.723  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.160   6.530  -6.335  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.521   5.594  -5.684  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.452   5.407  -8.770  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.208   5.830  -9.477  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.024   5.519  -8.563  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.464   6.390  -7.926  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.354   7.335  -9.690  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.070   8.012  -8.473  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.097   6.079  -8.465  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.111   5.318 -10.422  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.666   7.657 -10.462  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.362   7.562  -9.995  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.899   8.140  -8.004  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.681   4.269  -8.459  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.574   3.864  -7.544  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.957   2.524  -7.981  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.550   1.761  -8.717  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.282   3.752  -6.173  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.770   2.316  -5.864  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.527   1.726  -7.061  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.605   1.394  -5.523  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.177   3.594  -8.956  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.819   4.631  -7.502  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -7.618   4.074  -5.394  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.141   4.407  -6.179  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -9.427   2.359  -5.009  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.234   0.696  -7.198  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.299   2.278  -7.942  1.00  0.00           H  
ATOM    297 HD13 LEU A  19     -10.588   1.771  -6.880  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.738   0.448  -6.026  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.573   1.234  -4.457  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.698   1.836  -5.838  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.774   2.213  -7.512  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.169   0.907  -7.883  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.187   0.437  -6.807  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.864   1.156  -5.878  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.455   1.157  -9.210  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.673   2.471  -9.131  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.416   3.556  -9.913  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.288   3.283 -11.414  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.102   4.344 -12.069  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.299   2.823  -6.903  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.950   0.166  -8.004  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.771   0.346  -9.411  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.184   1.221 -10.005  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.583   2.775  -8.099  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.689   2.331  -9.553  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.459   3.549  -9.637  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.989   4.522  -9.684  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.257   3.363 -11.724  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.680   2.303 -11.651  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.535   5.210 -12.161  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.944   4.541 -11.490  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.397   4.023 -13.012  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.723  -0.777  -6.926  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.773  -1.325  -5.918  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.437  -1.644  -6.579  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.387  -2.111  -7.699  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.437  -2.610  -5.413  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.509  -2.274  -4.371  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.481  -1.233  -4.934  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.281  -3.546  -4.018  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.009  -1.335  -7.681  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.636  -0.634  -5.109  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.897  -3.125  -6.243  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.688  -3.247  -4.966  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.036  -1.885  -3.482  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.607  -1.393  -5.994  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.089  -0.242  -4.763  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.437  -1.330  -4.441  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.331  -3.314  -3.916  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.909  -3.947  -3.087  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.149  -4.277  -4.802  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.348  -1.396  -5.905  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.967  -1.692  -6.525  1.00  0.00           C  
ATOM    344  C   MET A  22       1.533  -2.988  -5.960  1.00  0.00           C  
ATOM    345  O   MET A  22       1.128  -3.460  -4.918  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.916  -0.546  -6.151  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.185   0.605  -5.444  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.202   2.105  -5.515  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.842   3.298  -5.589  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.392  -1.014  -5.001  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.875  -1.764  -7.590  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.670  -0.944  -5.507  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.383  -0.165  -7.040  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.240   0.786  -5.932  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.010   0.338  -4.412  1.00  0.00           H  
ATOM    356  HE1 MET A  22       1.155   4.227  -5.133  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.010   2.908  -5.058  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.573   3.470  -6.622  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.493  -3.539  -6.632  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.136  -4.785  -6.148  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.633  -4.508  -5.978  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.102  -3.432  -6.295  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.833  -5.822  -7.239  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.106  -6.550  -7.687  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.841  -6.844  -6.687  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.814  -3.117  -7.457  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.701  -5.091  -5.209  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.387  -5.318  -8.084  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.877  -5.826  -7.907  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.896  -7.131  -8.572  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.443  -7.205  -6.898  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.696  -7.633  -7.412  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.898  -6.359  -6.489  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.230  -7.263  -5.773  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.386  -5.435  -5.469  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.838  -5.152  -5.284  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.703  -6.361  -5.621  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.221  -7.447  -5.879  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.018  -4.771  -3.806  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.839  -5.271  -2.959  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.367  -6.375  -3.142  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.343  -4.491  -2.038  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.006  -6.297  -5.199  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.126  -4.316  -5.901  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.933  -5.212  -3.436  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.082  -3.697  -3.726  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.725  -3.602  -1.895  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.587  -4.794  -1.492  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.990  -6.160  -5.617  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.940  -7.259  -5.930  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.513  -8.563  -5.247  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.682  -9.637  -5.789  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.279  -6.765  -5.379  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.087  -6.208  -3.966  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.270  -7.920  -5.330  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.337  -5.270  -5.404  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.014  -7.400  -6.995  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.664  -5.986  -6.021  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.632  -6.818  -3.262  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.038  -6.216  -3.711  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.459  -5.194  -3.926  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.061  -8.535  -4.467  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.274  -7.526  -5.258  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.178  -8.512  -6.227  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.956  -8.485  -4.067  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.522  -9.734  -3.375  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.260 -10.285  -4.043  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.098 -11.479  -4.197  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.248  -9.319  -1.926  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.705  -8.379  -1.836  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.820  -7.614  -3.642  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.312 -10.468  -3.403  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.168 -10.203  -1.310  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.062  -8.707  -1.568  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.371  -9.421  -4.458  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.131  -9.896  -5.135  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.954  -9.907  -4.155  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.628 -10.923  -3.577  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.527  -8.462  -4.336  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.901  -9.236  -5.958  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.292 -10.896  -5.511  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.300  -8.789  -3.979  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.130  -8.750  -3.057  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.165  -7.630  -3.480  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.582  -7.704  -4.542  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.719  -8.547  -1.656  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.051  -9.909  -1.099  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.123 -10.154  -0.234  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.449 -11.127  -1.299  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.113 -11.475   0.038  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.118 -12.108  -0.583  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.568  -7.982  -4.467  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.613  -9.698  -3.093  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.610  -7.947  -1.717  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.991  -8.063  -1.020  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.582 -11.297  -1.921  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.834 -11.966   0.672  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.905 -13.063  -0.542  1.00  0.00           H  
ATOM    439  N   THR A  29       0.971  -6.601  -2.692  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.015  -5.533  -3.133  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.031  -4.357  -2.143  1.00  0.00           C  
ATOM    442  O   THR A  29       0.173  -4.514  -0.957  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.346  -6.246  -3.195  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.531  -6.797  -4.491  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.488  -5.263  -2.900  1.00  0.00           C  
ATOM    446  H   THR A  29       1.433  -6.531  -1.832  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.281  -5.182  -4.116  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.361  -7.040  -2.463  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.298  -7.728  -4.454  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.427  -5.697  -3.212  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.322  -4.343  -3.440  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.522  -5.056  -1.840  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.327  -3.181  -2.640  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.425  -1.977  -1.754  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.276  -0.899  -2.437  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.804  -0.170  -3.286  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.018  -1.494  -1.569  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.198  -0.877  -0.178  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       0.949  -1.922   0.894  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.628  -0.373  -0.006  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.500  -3.095  -3.605  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.854  -2.243  -0.803  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.679  -2.329  -1.670  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.251  -0.758  -2.322  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.513  -0.063  -0.058  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.891  -2.354   1.183  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.300  -2.693   0.511  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.493  -1.459   1.756  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.647   0.401   0.746  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.989   0.019  -0.940  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.254  -1.190   0.312  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.533  -0.798  -2.082  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.409   0.227  -2.725  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.809   1.615  -2.602  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.707   1.803  -2.124  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.768   0.151  -1.996  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.949   1.453  -0.722  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.900  -1.399  -1.400  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.552  -0.012  -3.760  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.547   0.262  -2.723  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.868  -0.808  -1.535  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.562   2.591  -3.000  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.064   3.993  -2.871  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.889   4.264  -1.383  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.819   4.585  -0.905  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.119   4.959  -3.464  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.502   4.340  -3.511  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.541   3.437  -4.724  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.664   3.949  -5.826  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.398   2.243  -4.531  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.453   2.385  -3.346  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.129   4.100  -3.395  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.150   5.861  -2.874  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.838   5.200  -4.470  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.681   3.758  -2.624  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.248   5.117  -3.601  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.955   4.106  -0.656  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.927   4.314   0.809  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.985   3.309   1.498  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.649   3.479   2.654  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.382   4.095   1.244  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.191   5.111   0.667  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.789   3.843  -1.083  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.628   5.324   1.039  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.729   3.105   0.918  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.450   4.163   2.316  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.697   5.934   0.691  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.525   2.282   0.818  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.584   1.338   1.490  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.169   1.868   1.279  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.583   2.057   2.213  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.748  -0.034   0.815  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -3.173  -0.931   1.474  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.760   2.154  -0.123  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.810   1.268   2.543  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.851   0.090  -0.251  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.880  -0.615   1.018  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.183   2.133   0.046  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.537   2.676  -0.248  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.824   3.858   0.688  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.674   3.774   1.552  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.483   3.078  -1.742  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.974   4.515  -1.961  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.378   2.132  -2.545  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.453   1.987  -0.684  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.280   1.914  -0.108  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.472   2.986  -2.102  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.726   4.760  -1.228  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.144   5.198  -1.869  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.398   4.599  -2.951  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.766   1.441  -3.103  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.017   1.585  -1.871  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.987   2.707  -3.225  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.120   4.946   0.536  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.358   6.120   1.432  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.581   5.649   2.876  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.676   5.728   3.397  1.00  0.00           O  
ATOM    538  CB  ASP A  36       0.094   6.988   1.331  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.139   6.105   1.161  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.177   5.060   1.783  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.021   6.492   0.413  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.432   4.991  -0.160  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.213   6.680   1.089  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.014   7.572   2.231  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.180   7.650   0.483  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.562   5.151   3.524  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.737   4.675   4.929  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.021   3.851   5.047  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.807   4.025   5.954  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.489   3.803   5.206  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.740   4.681   5.260  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.978   3.794   5.404  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.648   5.626   6.460  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.314   5.086   3.090  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.760   5.508   5.611  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.597   3.073   4.418  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.363   3.296   6.152  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.814   5.256   4.349  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.645   3.969   4.573  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.485   4.032   6.328  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.680   2.757   5.415  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.181   6.551   6.154  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.058   5.164   7.237  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.640   5.831   6.833  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.236   2.948   4.139  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.468   2.112   4.199  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.723   2.983   4.377  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.539   2.741   5.245  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.520   1.398   2.845  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.884  -0.074   3.045  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.184  -0.177   3.843  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.759  -0.776   3.809  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.583   2.814   3.417  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.395   1.386   4.992  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.558   1.466   2.365  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.266   1.869   2.220  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.014  -0.544   2.078  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.923  -0.705   3.260  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.000  -0.713   4.762  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.546   0.815   4.070  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.052  -0.905   4.841  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.570  -1.742   3.364  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.863  -0.176   3.762  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.906   3.961   3.530  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.137   4.818   3.609  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.964   6.026   4.537  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.923   6.508   5.105  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.393   5.275   2.164  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.039   4.142   1.235  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.815   2.982   1.230  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.907   4.230   0.427  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.463   1.909   0.414  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.546   3.152  -0.382  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.321   1.989  -0.391  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.252   4.114   2.816  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.972   4.224   3.942  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.778   6.133   1.939  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.435   5.533   2.045  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.695   2.922   1.842  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.306   5.128   0.431  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       7.065   1.015   0.416  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.675   3.219  -1.006  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.031   1.154  -1.009  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.774   6.541   4.697  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.627   7.731   5.592  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.173   7.412   6.987  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.438   8.300   7.774  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.133   8.051   5.651  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.568   8.146   4.234  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.405   6.952   6.419  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.996   6.160   4.232  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.161   8.571   5.173  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.991   8.996   6.155  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.374   9.181   3.993  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.647   7.585   4.175  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.283   7.742   3.533  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.836   6.854   7.404  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.506   6.024   5.887  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.359   7.205   6.507  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.352   6.157   7.303  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.892   5.803   8.653  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.384   5.472   8.552  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.130   5.641   9.496  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.119   4.566   9.152  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.920   4.255   8.252  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.875   3.469   9.049  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.591   2.255   9.530  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.139   1.437   8.673  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.387   0.738   7.868  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       5.437   1.318   8.623  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.140   5.450   6.656  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.743   6.625   9.337  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.784   3.714   9.162  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.767   4.751  10.155  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.482   5.176   7.899  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.249   3.665   7.410  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.528   4.050   9.889  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.047   3.192   8.410  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.652   2.071  10.491  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.391   0.829   7.907  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.806   0.112   7.211  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       6.013   1.852   9.240  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.856   0.691   7.966  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.829   4.994   7.419  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.276   4.654   7.285  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.578   4.093   5.889  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.671   4.248   5.383  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.218   4.860   6.666  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.867   5.543   7.444  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.537   3.915   8.029  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.635   3.438   5.262  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.905   2.874   3.904  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.009   1.816   3.979  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.025   2.007   4.617  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.364   4.067   3.061  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.756   3.312   5.681  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.010   2.446   3.481  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.380   4.322   3.321  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.720   4.912   3.255  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.314   3.809   2.014  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.815   0.701   3.330  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.849  -0.370   3.360  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.311  -1.578   4.128  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.046  -2.283   4.790  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.988   0.568   2.821  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.089  -0.668   2.352  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.739   0.002   3.848  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.031  -1.823   4.046  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.449  -2.986   4.773  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.145  -3.435   4.105  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.084  -2.921   4.395  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.176  -2.470   6.187  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.475  -1.937   6.793  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.853  -0.808   6.554  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.179  -2.709   7.575  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.454  -1.242   3.506  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.154  -3.800   4.808  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.447  -1.674   6.145  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.796  -3.277   6.797  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.875  -3.620   7.766  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.013  -2.377   7.969  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.224  -4.390   3.214  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.994  -4.884   2.520  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.810  -4.916   3.485  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.964  -5.209   4.655  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.336  -6.303   2.062  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.927  -7.015   1.169  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.096  -4.782   2.998  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.769  -4.267   1.666  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.196  -6.274   1.411  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.556  -6.915   2.924  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.662  -4.610   2.955  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.407  -4.593   3.760  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.103  -5.977   4.343  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.243  -6.125   5.188  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.356  -4.181   2.725  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.959  -4.611   1.429  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.400  -4.247   1.559  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.464  -3.853   4.541  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.418  -4.673   2.885  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.228  -3.115   2.754  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.861  -5.677   1.305  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.503  -4.093   0.600  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.010  -4.819   0.890  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.540  -3.185   1.399  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.794  -6.993   3.903  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.519  -8.356   4.451  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.823  -9.123   4.744  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.988  -9.677   5.812  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.680  -9.060   3.375  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.583  -9.714   2.327  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.716 -10.472   1.321  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.060  -9.822   0.524  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.723 -11.691   1.364  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.482  -6.861   3.219  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.939  -8.273   5.356  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.067  -9.817   3.840  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.042  -8.333   2.892  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.149  -8.953   1.810  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.258 -10.403   2.812  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.746  -9.169   3.818  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.015  -9.912   4.081  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.176  -8.931   4.294  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.299  -9.198   3.919  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.222 -10.813   2.848  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.157  -9.960   1.546  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.605  -8.723   2.959  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.897 -10.529   4.958  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.758 -11.703   3.148  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.259 -11.098   2.459  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.881  -7.812   4.915  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.904  -6.752   5.216  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.254  -7.033   4.547  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.221  -7.364   5.202  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.955  -7.664   5.202  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.533  -5.799   4.870  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.049  -6.702   6.285  1.00  0.00           H  
ATOM    738  N   THR A  51       9.335  -6.884   3.253  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.632  -7.121   2.559  1.00  0.00           C  
ATOM    740  C   THR A  51      11.530  -5.891   2.726  1.00  0.00           C  
ATOM    741  O   THR A  51      11.046  -4.781   2.812  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.262  -7.325   1.087  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.610  -8.578   0.935  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.528  -7.301   0.228  1.00  0.00           C  
ATOM    745  H   THR A  51       8.550  -6.603   2.741  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.116  -8.003   2.948  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.601  -6.534   0.769  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.020  -9.201   1.540  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.034  -8.252   0.304  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.184  -6.516   0.573  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.260  -7.118  -0.802  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.812  -6.130   2.770  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.785  -5.021   2.933  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.835  -4.164   1.666  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.716  -4.306   0.842  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.111  -5.740   3.169  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.934  -7.086   2.542  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.474  -7.436   2.671  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.535  -4.418   3.792  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.918  -5.211   2.685  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.303  -5.837   4.228  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.209  -7.049   1.500  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.539  -7.816   3.061  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.130  -7.962   1.795  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.303  -8.022   3.564  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.891  -3.275   1.506  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.879  -2.410   0.292  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.122  -0.948   0.682  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.221  -0.135   0.674  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.480  -2.590  -0.296  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.289  -4.050  -0.712  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.917  -4.222  -1.364  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.381  -4.444  -1.710  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.189  -3.178   2.182  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.622  -2.741  -0.416  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.738  -2.333   0.449  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.364  -1.950  -1.159  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.353  -4.683   0.161  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.188  -4.474  -0.609  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.963  -5.012  -2.099  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.630  -3.299  -1.846  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      12.203  -5.449  -2.060  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      13.345  -4.396  -1.226  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.365  -3.762  -2.548  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.337  -0.612   1.025  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.644   0.794   1.419  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.480   1.733   0.220  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.404   2.413  -0.179  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.100   0.764   1.881  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.993   0.308   0.725  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.075  -0.636   1.255  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.534  -2.005   1.032  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.967  -3.003   1.753  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.210  -2.833   3.024  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.159  -4.170   1.203  1.00  0.00           N  
ATOM    796  H   ARG A  54      15.048  -1.286   1.025  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.006   1.106   2.231  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.400   1.753   2.195  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.202   0.077   2.709  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.394  -0.212  -0.008  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.457   1.170   0.267  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.992  -0.505   0.700  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.242  -0.460   2.309  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.852  -2.157   0.345  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.062  -1.939   3.446  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      18.542  -3.598   3.576  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.974  -4.301   0.229  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.492  -4.935   1.755  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.309   1.776  -0.355  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.076   2.669  -1.527  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.675   2.427  -2.092  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.457   2.475  -3.286  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.145   2.285  -2.556  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.214   0.760  -2.705  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.125   0.285  -3.671  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.239   1.051  -4.990  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.126   0.010  -6.050  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.579   1.220  -0.013  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.193   3.703  -1.241  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.897   2.726  -3.510  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.106   2.657  -2.231  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.180   0.482  -3.094  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.067   0.295  -1.742  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.249  -0.771  -3.859  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.155   0.461  -3.234  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.435   1.762  -5.084  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      14.197   1.552  -5.052  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.168  -0.394  -6.039  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.822  -0.743  -5.871  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.309   0.438  -6.979  1.00  0.00           H  
ATOM    831  N   SER A  56      10.724   2.162  -1.239  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.336   1.909  -1.717  1.00  0.00           C  
ATOM    833  C   SER A  56       9.329   0.736  -2.720  1.00  0.00           C  
ATOM    834  O   SER A  56       9.446  -0.403  -2.326  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.905   3.214  -2.388  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.888   4.255  -1.420  1.00  0.00           O  
ATOM    837  H   SER A  56      10.926   2.125  -0.281  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.687   1.698  -0.872  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.600   3.456  -3.181  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.918   3.099  -2.802  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.456   3.919  -0.631  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.201   1.017  -4.006  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.189  -0.059  -5.067  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.766  -0.611  -5.280  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.537  -1.800  -5.373  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.189  -1.141  -4.608  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.484  -2.352  -3.980  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.487  -2.213  -3.299  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.966  -3.545  -4.191  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.115   1.952  -4.284  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.538   0.366  -5.997  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.749  -1.472  -5.465  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.866  -0.713  -3.885  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.766  -3.660  -4.745  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.527  -4.327  -3.798  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.809   0.259  -5.383  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.402  -0.197  -5.599  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.904   0.202  -6.993  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.768   1.366  -7.314  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.608   0.481  -4.472  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.128  -0.071  -3.174  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.374   0.329  -2.681  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.371  -1.020  -2.479  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.860  -0.222  -1.489  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       4.855  -1.564  -1.287  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.099  -1.166  -0.792  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.016   1.211  -5.324  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.343  -1.268  -5.484  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.744   1.544  -4.506  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.561   0.262  -4.555  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.959   1.062  -3.217  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.409  -1.328  -2.861  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.817   0.083  -1.102  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.269  -2.295  -0.752  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.474  -1.590   0.127  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.624  -0.777  -7.816  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.119  -0.490  -9.200  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.602  -0.656  -9.209  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.083  -1.752  -9.259  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.787  -1.493 -10.171  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.558  -2.598  -9.430  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.828  -2.010  -8.807  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.859  -2.100  -9.877  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.142  -3.254 -10.418  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.018  -4.349  -9.718  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.545  -3.314 -11.658  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.730  -1.700  -7.514  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.379   0.521  -9.482  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.022  -1.948 -10.784  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.473  -0.959 -10.811  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.939  -3.023  -8.655  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       5.830  -3.374 -10.131  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.672  -0.979  -8.533  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       7.126  -2.590  -7.945  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.327  -1.292 -10.178  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.708  -4.303  -8.769  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.235  -5.234 -10.131  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.639  -2.475 -12.194  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.761  -4.198 -12.071  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.894   0.435  -9.104  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.406   0.373  -9.035  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.250   0.367 -10.417  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.263   0.902 -11.380  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.025   1.635  -8.262  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.108   2.851  -9.187  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.403   1.496  -7.729  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.347   1.298  -9.021  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.092  -0.489  -8.480  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.712   1.766  -7.436  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.889   3.190  -9.428  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.624   2.579 -10.095  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.646   3.645  -8.690  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.391   0.938  -6.804  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.009   0.975  -8.455  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.818   2.477  -7.552  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.397  -0.252 -10.493  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.152  -0.339 -11.773  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.485  -1.049 -11.513  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.670  -1.668 -10.483  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.268  -1.170 -12.705  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.278  -2.631 -12.249  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.295  -3.439 -13.098  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.241  -2.941 -14.067  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -0.035  -4.676 -12.771  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.772  -0.668  -9.689  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.315   0.644 -12.188  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.648  -1.107 -13.713  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.257  -0.790 -12.676  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.986  -2.686 -11.212  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.273  -3.037 -12.365  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.468  -5.078 -11.990  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.594  -5.202 -13.309  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.415  -0.966 -12.423  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.731  -1.640 -12.202  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.683  -1.334 -13.362  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.868  -1.151 -13.171  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.267  -1.044 -10.898  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.882  -2.147 -10.033  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.911  -2.522  -8.910  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.188  -1.639  -9.417  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.254  -0.459 -13.247  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.595  -2.705 -12.094  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.458  -0.581 -10.359  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.019  -0.303 -11.124  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.082  -3.017 -10.642  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.743  -1.664  -8.275  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.972  -2.842  -9.336  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.332  -3.325  -8.322  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.871  -2.465  -9.289  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.632  -0.902 -10.070  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.981  -1.191  -8.456  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.173  -1.277 -14.561  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.052  -0.981 -15.729  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.304  -1.252 -17.037  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.264  -0.424 -17.924  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.389   0.505 -15.600  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.353   0.900 -16.692  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.668   0.422 -16.672  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -7.932   1.747 -17.724  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.562   0.791 -17.684  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.826   2.116 -18.736  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -10.142   1.638 -18.716  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.214  -1.426 -14.694  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.955  -1.569 -15.680  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.841   0.689 -14.637  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.483   1.087 -15.691  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.993  -0.231 -15.875  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.917   2.117 -17.740  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.578   0.421 -17.668  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.502   2.770 -19.532  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -10.832   1.921 -19.496  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.711  -2.408 -17.163  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.967  -2.731 -18.415  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.845  -2.456 -19.638  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.690  -3.250 -20.000  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -4.645  -4.222 -18.310  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -3.129  -4.424 -18.366  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -2.813  -5.920 -18.396  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -3.698  -6.698 -18.077  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -1.694  -6.262 -18.736  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.755  -3.064 -16.436  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.054  -2.160 -18.469  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.024  -4.608 -17.375  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.109  -4.749 -19.132  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.736  -3.957 -19.256  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -2.675  -3.975 -17.493  1.00  0.00           H  
ATOM    987  N   ASP A  65      -5.652  -1.335 -20.278  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -6.476  -1.009 -21.478  1.00  0.00           C  
ATOM    989  C   ASP A  65      -5.747  -1.438 -22.753  1.00  0.00           C  
ATOM    990  O   ASP A  65      -4.849  -0.722 -23.168  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.647   0.509 -21.442  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.314   0.979 -22.735  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.529   0.894 -22.816  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -6.600   1.417 -23.622  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -6.096  -2.475 -23.293  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.965  -0.707 -19.971  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.439  -1.490 -21.415  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.265   0.782 -20.600  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -5.677   0.977 -21.344  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -8.763  -7.112  -8.651  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.642  -5.909  -8.727  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.977  -5.410  -7.318  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.198  -5.554  -6.397  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.906  -6.384  -9.443  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.521  -7.068 -10.758  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.781  -5.852 -11.876  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.123  -5.814 -13.090  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.346  -7.971  -8.716  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.249  -7.108  -7.747  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.085  -7.096  -9.438  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.165  -5.129  -9.299  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.434  -7.087  -8.817  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.543  -5.537  -9.650  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.809  -7.855 -10.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.404  -7.488 -11.216  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.658  -6.752 -13.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.713  -5.664 -14.076  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.796  -5.002 -12.855  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.130  -4.822  -7.144  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.510  -4.314  -5.794  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.362  -5.428  -4.749  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.280  -5.688  -4.262  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.972  -3.884  -5.932  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.074  -2.730  -6.931  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.211  -2.636  -7.787  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.014  -1.961  -6.823  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.743  -4.714  -7.900  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.901  -3.464  -5.527  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.560  -4.718  -6.287  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.345  -3.563  -4.970  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.438  -6.090  -4.402  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.352  -7.185  -3.391  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.410  -6.788  -2.251  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.273  -5.626  -1.924  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.795  -8.387  -4.154  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.661  -8.654  -5.388  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.863  -8.775  -5.227  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.104  -8.735  -6.470  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.302  -5.869  -4.808  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.332  -7.418  -3.005  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.783  -8.178  -4.466  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.802  -9.255  -3.511  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.759  -7.743  -1.646  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.825  -7.416  -0.530  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.823  -6.349  -0.980  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.640  -5.345  -0.321  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.109  -8.730  -0.213  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.323  -8.584   1.092  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -9.219  -7.960   2.163  1.00  0.00           C  
ATOM     51  OE1 GLN A   4     -10.355  -8.356   2.329  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.752  -6.990   2.902  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.881  -8.675  -1.925  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.375  -7.077   0.334  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.837  -9.520  -0.105  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.430  -8.973  -1.017  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.995  -9.557   1.425  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.464  -7.951   0.926  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.836  -6.670   2.769  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.319  -6.583   3.591  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.181  -6.564  -2.102  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.189  -5.571  -2.618  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.414  -4.945  -1.457  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.718  -5.624  -0.730  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.356  -7.383  -2.610  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.496  -6.071  -3.279  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.707  -4.798  -3.165  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.525  -3.651  -1.289  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.797  -2.963  -0.186  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.722  -3.843   1.074  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.729  -4.133   1.690  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.623  -1.702   0.094  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.171  -1.051   1.707  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.085  -3.122  -1.895  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.807  -2.684  -0.507  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.428  -0.959  -0.659  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.670  -1.937   0.090  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.519  -4.216   1.425  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.293  -5.040   2.630  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.095  -4.156   3.876  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.197  -4.622   4.994  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.003  -5.783   2.296  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.283  -4.923   1.294  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.268  -3.923   0.730  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.097  -5.741   2.775  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.398  -5.900   3.182  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.231  -6.749   1.868  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.474  -4.398   1.780  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.892  -5.541   0.499  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.950  -2.917   0.946  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.380  -4.067  -0.336  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.798  -2.891   3.699  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.580  -2.000   4.887  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.827  -1.153   5.181  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.461  -1.310   6.206  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.397  -1.106   4.498  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.544  -0.805   5.730  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.067  -0.984   5.376  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.677  -0.399   6.526  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.338  -1.177   7.338  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.099  -2.122   6.862  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.237  -1.007   8.629  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.708  -2.531   2.792  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.319  -2.591   5.750  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.790  -1.617   3.765  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.761  -0.178   4.080  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.715   0.215   6.046  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.812  -1.481   6.529  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.173  -2.031   5.276  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.167  -0.453   4.462  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.669   0.570   6.673  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.176  -2.252   5.873  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.605  -2.720   7.484  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.654  -0.282   8.994  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.745  -1.603   9.251  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.191  -0.262   4.296  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.413   0.578   4.555  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.645  -0.038   3.888  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.413   0.660   3.261  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.177   1.998   3.975  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.657   2.157   2.975  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.673  -0.158   3.473  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.581   0.652   5.618  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.029   2.262   3.362  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.118   2.698   4.793  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.803  -1.343   3.988  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.956  -2.050   3.328  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.133  -1.099   3.065  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.049  -0.969   3.851  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.346  -3.176   4.296  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.173  -2.621   5.455  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.010  -3.525   6.679  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.200  -4.481   6.768  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.605  -5.845   6.682  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.137  -1.869   4.479  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.628  -2.482   2.396  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.927  -3.917   3.767  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.450  -3.637   4.686  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.835  -1.625   5.695  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.216  -2.587   5.166  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.098  -4.095   6.586  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.966  -2.917   7.572  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.711  -4.360   7.710  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.879  -4.312   5.943  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -9.819  -5.838   6.003  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.331  -6.520   6.366  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.251  -6.128   7.617  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.103  -0.406   1.963  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.205   0.547   1.674  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.978   1.213   0.320  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.889   1.461  -0.437  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.090   1.578   2.812  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.374   2.086   3.131  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.159   2.733   2.395  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.349  -0.495   1.339  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.164   0.055   1.711  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.677   1.095   3.683  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.785   1.485   3.757  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.156   2.353   2.253  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.152   3.487   3.167  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.511   3.170   1.466  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.755   1.534   0.051  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.400   2.232  -1.208  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.127   1.657  -2.437  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.235   2.053  -2.738  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.879   2.085  -1.295  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.378   1.525  -0.088  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.278   3.462  -1.496  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.054   1.341   0.706  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.641   3.280  -1.112  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.603   1.460  -2.119  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.286   2.234   0.552  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.306   3.482  -1.056  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.910   4.202  -1.024  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.201   3.673  -2.548  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.524   0.761  -3.173  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.196   0.226  -4.387  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.633  -0.210  -4.073  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.462  -0.312  -4.954  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.321  -0.944  -4.827  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.671  -2.191  -4.014  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.223  -1.989  -2.569  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.527  -3.254  -1.764  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.651  -2.803  -0.347  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.625   0.455  -2.947  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.204   0.978  -5.161  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.472  -1.137  -5.873  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.287  -0.688  -4.661  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.738  -2.353  -4.040  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.165  -3.048  -4.434  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.163  -1.791  -2.552  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.754  -1.151  -2.138  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.456  -3.693  -2.093  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.720  -3.963  -1.865  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.945  -3.296   0.236  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.606  -3.025   0.003  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.491  -1.777  -0.288  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.947  -0.436  -2.825  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.338  -0.822  -2.478  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.197   0.441  -2.553  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.241   0.467  -3.174  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.246  -1.399  -1.060  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.097  -2.643  -0.968  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.034  -3.609  -1.979  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.947  -2.831   0.128  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -14.821  -4.763  -1.895  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.735  -3.985   0.212  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.672  -4.951  -0.799  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.448  -6.089  -0.716  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.284  -0.322  -2.120  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.705  -1.567  -3.161  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.219  -1.655  -0.846  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.587  -0.676  -0.344  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -13.377  -3.464  -2.825  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.996  -2.086   0.907  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -14.772  -5.509  -2.675  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.392  -4.130   1.058  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.849  -6.238  -1.575  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.723   1.505  -1.968  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.446   2.804  -2.040  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.969   3.552  -3.279  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.708   3.803  -4.208  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.022   3.564  -0.787  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.086   3.405   0.291  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.519   2.529   1.401  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.333   1.188   0.775  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.190   0.237   1.028  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.232  -0.308   2.212  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.007  -0.169   0.095  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.855   1.460  -1.513  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.515   2.657  -2.055  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.088   3.163  -0.426  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.891   4.610  -1.024  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.346   4.372   0.692  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.964   2.936  -0.132  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.572   2.918   1.730  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.215   2.471   2.228  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.567   1.021   0.171  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.606   0.003   2.928  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.889  -1.038   2.404  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.978   0.250  -0.813  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.664  -0.898   0.287  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.709   3.890  -3.281  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.102   4.612  -4.430  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.079   3.708  -5.666  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.330   2.753  -5.715  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.669   4.880  -3.981  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.519   6.303  -3.459  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.470   7.056  -3.407  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.339   6.699  -3.067  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.148   3.657  -2.512  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.616   5.538  -4.629  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.403   4.182  -3.192  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.009   4.745  -4.822  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.575   6.080  -3.115  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.212   7.608  -2.728  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.890   4.036  -6.630  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.941   3.238  -7.870  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.834   3.683  -8.832  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.434   2.950  -9.715  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.317   3.562  -8.440  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.675   4.913  -7.887  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.829   5.159  -6.658  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.863   2.183  -7.652  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.277   3.606  -9.517  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.038   2.821  -8.121  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.471   5.675  -8.624  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.722   4.932  -7.622  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.291   6.090  -6.750  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.446   5.164  -5.772  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.339   4.879  -8.668  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.260   5.371  -9.573  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.893   5.230  -8.897  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.148   6.182  -8.776  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.588   6.845  -9.815  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.743   6.939 -10.640  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.677   5.455  -7.951  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.277   4.832 -10.507  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.771   7.332  -8.866  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.760   7.324 -10.308  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.956   7.868 -10.746  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.558   4.048  -8.458  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.239   3.841  -7.793  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.769   2.400  -8.010  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.445   1.614  -8.644  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.499   4.146  -6.309  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.597   2.856  -5.481  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.219   2.486  -4.951  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.533   3.088  -4.310  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.174   3.293  -8.568  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.512   4.534  -8.186  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.691   4.752  -5.926  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.425   4.694  -6.218  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.971   2.046  -6.085  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -5.508   3.248  -5.232  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -5.916   1.538  -5.371  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -6.257   2.407  -3.875  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -8.469   4.120  -3.998  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.238   2.454  -3.502  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.546   2.860  -4.603  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.624   2.039  -7.496  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.149   0.641  -7.698  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.182   0.210  -6.609  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.931   0.918  -5.654  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.440   0.655  -9.048  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -5.467   0.928 -10.135  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.820   0.797 -11.513  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.518   2.189 -12.070  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.852   2.783 -12.363  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.082   2.679  -6.985  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.991  -0.036  -7.733  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.692   1.433  -9.057  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -3.971  -0.303  -9.222  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -6.270   0.218 -10.040  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -5.849   1.926 -10.014  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -3.903   0.240 -11.425  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.495   0.279 -12.180  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.001   2.786 -11.334  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.930   2.111 -12.975  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.247   3.194 -11.495  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.490   2.040 -12.719  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.750   3.527 -13.081  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.644  -0.965  -6.758  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.694  -1.494  -5.753  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.328  -1.706  -6.402  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.227  -2.232  -7.493  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.308  -2.828  -5.320  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.485  -2.589  -4.361  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.543  -1.693  -5.021  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.124  -3.932  -4.001  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.872  -1.507  -7.540  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.614  -0.828  -4.920  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.662  -3.358  -6.192  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.556  -3.421  -4.826  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.125  -2.115  -3.463  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.520  -1.833  -6.091  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.343  -0.657  -4.787  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.522  -1.959  -4.647  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.096  -4.586  -4.860  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.149  -3.775  -3.703  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.577  -4.384  -3.186  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.271  -1.293  -5.754  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.067  -1.472  -6.368  1.00  0.00           C  
ATOM    344  C   MET A  22       1.682  -2.795  -5.945  1.00  0.00           C  
ATOM    345  O   MET A  22       1.773  -3.121  -4.779  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.958  -0.306  -5.904  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.156   0.780  -5.171  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.060   2.348  -5.238  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.764   3.386  -4.518  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.358  -0.862  -4.880  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.979  -1.455  -7.429  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.714  -0.695  -5.252  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.431   0.137  -6.762  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.194   0.898  -5.647  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.016   0.489  -4.141  1.00  0.00           H  
ATOM    356  HE1 MET A  22       1.174   4.357  -4.276  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.388   2.923  -3.621  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.043   3.497  -5.230  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.132  -3.544  -6.901  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.779  -4.843  -6.598  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.255  -4.578  -6.368  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.724  -3.484  -6.608  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.554  -5.673  -7.848  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.481  -6.890  -7.841  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.101  -6.130  -7.884  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.062  -3.235  -7.829  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.331  -5.313  -5.740  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.758  -5.064  -8.711  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.508  -6.561  -7.897  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.257  -7.518  -8.690  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.333  -7.450  -6.929  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.884  -6.563  -8.848  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.459  -5.277  -7.717  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.937  -6.863  -7.110  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.006  -5.521  -5.885  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.426  -5.187  -5.652  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.343  -6.394  -5.613  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.115  -7.323  -4.878  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.428  -4.501  -4.303  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.207  -3.033  -4.563  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.430  -2.394  -3.887  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       6.880  -2.468  -5.530  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.642  -6.403  -5.663  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.754  -4.482  -6.396  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       5.629  -4.887  -3.690  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.380  -4.654  -3.814  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       7.518  -2.990  -6.050  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       6.729  -1.542  -5.754  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.412  -6.323  -6.366  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.452  -7.401  -6.393  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.943  -8.736  -5.813  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.626  -9.651  -6.548  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.613  -6.807  -5.569  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.081  -5.955  -4.408  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.488  -7.915  -5.000  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.558  -5.515  -6.901  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.786  -7.554  -7.407  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.212  -6.180  -6.214  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.105  -6.305  -4.116  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.013  -4.924  -4.721  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.757  -6.032  -3.568  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.972  -8.399  -4.187  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.409  -7.482  -4.636  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.708  -8.634  -5.773  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.856  -8.863  -4.513  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.364 -10.145  -3.918  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.944 -10.469  -4.407  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.439 -11.553  -4.191  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.356  -9.890  -2.411  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.317  -8.451  -2.059  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.111  -8.118  -3.927  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.037 -10.953  -4.150  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.960 -10.755  -1.901  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.363  -9.701  -2.072  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.293  -9.537  -5.045  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.905  -9.782  -5.525  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.942  -8.995  -4.638  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.059  -7.795  -4.494  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.710  -8.664  -5.196  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.808  -9.445  -6.546  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.682 -10.838  -5.465  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.003  -9.658  -4.025  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.055  -8.938  -3.130  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.525  -7.678  -3.821  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.642  -7.529  -5.021  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.899  -8.615  -1.897  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.287  -9.930  -1.265  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.558 -10.221  -0.743  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.565 -11.091  -1.138  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.534 -11.512  -0.355  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.351 -12.080  -0.568  1.00  0.00           N  
ATOM    432  H   HIS A  28       2.931 -10.629  -4.141  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.237  -9.585  -2.855  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.774  -8.074  -2.198  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.322  -8.022  -1.203  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.539 -11.218  -1.445  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.386 -12.032   0.056  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.089 -13.003  -0.365  1.00  0.00           H  
ATOM    439  N   THR A  29       0.918  -6.781  -3.091  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.363  -5.560  -3.745  1.00  0.00           C  
ATOM    441  C   THR A  29       0.139  -4.446  -2.725  1.00  0.00           C  
ATOM    442  O   THR A  29       0.270  -4.645  -1.533  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.955  -6.054  -4.359  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.020  -5.643  -5.718  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.185  -5.506  -3.600  1.00  0.00           C  
ATOM    446  H   THR A  29       0.808  -6.920  -2.127  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.021  -5.222  -4.524  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.961  -7.134  -4.310  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.675  -4.750  -5.775  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.060  -4.447  -3.409  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.292  -6.026  -2.662  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.073  -5.656  -4.196  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.202  -3.271  -3.183  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.431  -2.162  -2.214  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.320  -1.061  -2.794  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.882  -0.233  -3.566  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.967  -1.621  -1.910  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.029  -1.024  -0.506  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       0.218  -1.879   0.471  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.487  -0.973  -0.045  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.301  -3.124  -4.153  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.876  -2.558  -1.323  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.670  -2.418  -1.977  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.220  -0.860  -2.631  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.630  -0.028  -0.533  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.446  -1.585   1.484  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.459  -2.915   0.333  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -0.828  -1.732   0.284  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.009  -0.200  -0.588  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.957  -1.927  -0.234  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.522  -0.757   1.013  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.559  -1.033  -2.398  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.488   0.022  -2.890  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.808   1.391  -2.830  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.711   1.532  -2.325  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.687  -0.073  -1.933  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.727   1.312  -0.747  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.879  -1.701  -1.755  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.814  -0.188  -3.900  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.590  -0.081  -2.513  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.623  -0.992  -1.390  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.460   2.401  -3.319  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.851   3.756  -3.264  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.804   4.230  -1.809  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.813   4.758  -1.362  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.751   4.650  -4.129  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.142   4.781  -3.504  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.134   5.898  -2.459  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -4.095   6.515  -2.287  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.166   6.118  -1.848  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.351   2.270  -3.706  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.854   3.731  -3.675  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.304   5.629  -4.217  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.847   4.211  -5.112  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.857   5.023  -4.276  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.419   3.849  -3.043  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.866   4.034  -1.075  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.894   4.464   0.358  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.867   3.695   1.192  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.583   4.069   2.312  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.318   4.168   0.868  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.229   5.070   0.253  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.642   3.608  -1.465  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.701   5.523   0.430  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.601   3.135   0.639  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.352   4.315   1.934  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.845   5.373   0.924  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.295   2.633   0.688  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.298   1.916   1.526  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.052   2.619   1.430  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.629   3.024   2.421  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.175   0.511   0.958  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.484  -0.558   1.609  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.508   2.315  -0.220  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.628   1.873   2.553  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.224   0.536  -0.123  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.223   0.121   1.264  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.562   2.756   0.239  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.879   3.422   0.059  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.979   4.651   0.978  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.049   5.020   1.414  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.927   3.788  -1.434  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.670   5.110  -1.643  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.649   2.676  -2.193  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.078   2.414  -0.543  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.674   2.729   0.287  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.923   3.876  -1.816  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.347   5.276  -0.819  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.956   5.919  -1.693  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.229   5.065  -2.566  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.379   3.108  -2.861  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       1.931   2.105  -2.761  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.144   2.026  -1.490  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.877   5.275   1.306  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.966   6.459   2.231  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.267   5.976   3.654  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.387   6.061   4.119  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.373   7.237   2.194  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.451   6.497   1.415  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.173   6.103   0.301  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.540   6.350   1.942  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.017   4.954   0.968  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.766   7.108   1.903  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.722   7.387   3.203  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.209   8.200   1.735  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.287   5.461   4.347  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.535   4.970   5.736  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.774   4.081   5.769  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.550   4.116   6.699  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.713   4.163   6.096  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.752   5.086   6.734  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.757   5.536   5.672  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.488   4.334   7.844  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.609   5.391   3.955  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.649   5.790   6.418  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.126   3.720   5.203  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.446   3.383   6.795  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.257   5.952   7.150  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.729   5.659   6.125  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.814   4.791   4.892  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.436   6.476   5.248  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -3.546   4.548   7.784  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.111   4.652   8.805  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.329   3.273   7.727  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.954   3.282   4.763  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.130   2.367   4.724  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.456   3.135   4.807  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.333   2.787   5.573  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.016   1.662   3.370  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.659   0.276   3.447  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.021   0.377   4.135  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.753  -0.663   4.248  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.307   3.272   4.029  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.066   1.641   5.517  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.974   1.558   3.107  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.518   2.250   2.617  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.790  -0.114   2.447  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.893   0.782   5.128  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.667   1.026   3.563  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.466  -0.606   4.201  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.928  -0.982   3.629  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.373  -0.143   5.114  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.321  -1.526   4.565  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.634   4.142   3.996  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.937   4.880   4.005  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.954   6.034   5.008  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.992   6.367   5.546  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.111   5.397   2.574  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.751   4.296   1.603  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.852   2.957   2.004  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.300   4.609   0.317  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.493   1.937   1.127  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.947   3.582  -0.564  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.040   2.249  -0.153  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.933   4.389   3.357  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.733   4.196   4.230  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.463   6.244   2.413  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.139   5.694   2.420  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.199   2.717   2.997  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.230   5.640   0.003  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.579   0.904   1.432  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.603   3.816  -1.560  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.758   1.456  -0.825  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.844   6.663   5.266  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.880   7.798   6.234  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.483   7.337   7.564  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.989   8.133   8.329  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.433   8.253   6.414  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.994   9.047   5.183  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.530   7.041   6.581  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.004   6.401   4.826  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.466   8.608   5.827  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.361   8.880   7.289  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.136   8.447   4.297  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.585   9.948   5.106  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       1.950   9.308   5.277  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.073   7.064   7.559  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.109   6.135   6.475  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.761   7.068   5.826  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.457   6.059   7.843  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.061   5.580   9.127  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.547   5.288   8.913  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.323   5.265   9.848  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.335   4.285   9.536  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.998   4.144   8.811  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.048   3.290   9.652  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.862   2.114  10.069  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.071   1.135   9.232  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.860   1.310   8.206  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.491  -0.019   9.420  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.059   5.422   7.210  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.938   6.328   9.895  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.960   3.439   9.295  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.158   4.302  10.601  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.564   5.121   8.656  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.164   3.667   7.857  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.718   3.838  10.522  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.201   2.974   9.059  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.240   2.076  10.972  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       5.303   2.194   8.062  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       5.021   0.559   7.565  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.888  -0.154  10.205  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.651  -0.769   8.778  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.954   5.061   7.691  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.393   4.770   7.442  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.628   4.355   5.983  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.712   4.524   5.462  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.316   5.083   6.947  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.975   5.655   7.655  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.710   3.970   8.095  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.644   3.810   5.311  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.874   3.393   3.890  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.989   2.342   3.820  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.093   2.566   4.276  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.304   4.674   3.172  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.763   3.672   5.735  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.968   3.012   3.447  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.371   4.657   3.014  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.044   5.530   3.778  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       8.798   4.740   2.221  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.716   1.199   3.248  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.769   0.148   3.152  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.274  -1.155   3.788  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.024  -1.871   4.418  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.823   1.034   2.880  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.003  -0.030   2.113  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.658   0.484   3.667  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.017  -1.474   3.624  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.483  -2.736   4.217  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.248  -3.205   3.442  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.284  -2.479   3.301  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.102  -2.377   5.656  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.283  -1.696   6.349  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.451  -0.496   6.247  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.113  -2.413   7.055  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.426  -0.886   3.108  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.242  -3.503   4.217  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.255  -1.708   5.646  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.841  -3.278   6.193  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.977  -3.380   7.138  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.873  -1.985   7.503  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.265  -4.410   2.940  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.084  -4.911   2.177  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.843  -4.899   3.061  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.906  -5.205   4.235  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.416  -6.351   1.788  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.164  -6.993   0.637  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.049  -4.983   3.063  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.925  -4.316   1.291  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.387  -6.381   1.315  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.427  -6.965   2.675  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.751  -4.566   2.450  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.445  -4.530   3.158  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.062  -5.917   3.675  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.106  -6.071   4.408  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.484  -4.077   2.061  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.168  -4.473   0.793  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.610  -4.185   1.044  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.460  -3.810   3.958  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.534  -4.574   2.145  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.363  -3.017   2.110  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.033  -5.526   0.605  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.807  -3.890  -0.039  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.239  -4.783   0.419  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.815  -3.131   0.905  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.786  -6.929   3.291  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.431  -8.299   3.763  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.671  -9.096   4.198  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.788  -9.480   5.344  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.719  -9.004   2.588  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.804  -8.191   1.286  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.722  -8.682   0.323  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.400  -9.858   0.374  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.233  -7.874  -0.450  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.545  -6.792   2.689  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.746  -8.224   4.593  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       2.179  -9.962   2.431  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.681  -9.150   2.843  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.644  -7.145   1.495  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.780  -8.326   0.837  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.587  -9.375   3.306  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.784 -10.176   3.714  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.892  -9.274   4.279  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.045  -9.656   4.327  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.228 -10.924   2.447  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.305  -9.895   1.413  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.480  -9.081   2.377  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.494 -10.894   4.465  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.758 -11.821   2.733  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.354 -11.197   1.882  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.529  -8.100   4.734  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.517  -7.147   5.339  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.930  -7.358   4.783  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.846  -7.689   5.509  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.584  -7.845   4.696  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.204  -6.136   5.128  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.535  -7.294   6.409  1.00  0.00           H  
ATOM    738  N   THR A  51       9.122  -7.148   3.513  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.481  -7.311   2.929  1.00  0.00           C  
ATOM    740  C   THR A  51      11.260  -6.008   3.126  1.00  0.00           C  
ATOM    741  O   THR A  51      10.676  -4.948   3.209  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.234  -7.594   1.440  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.861  -8.954   1.282  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.500  -7.323   0.619  1.00  0.00           C  
ATOM    745  H   THR A  51       8.380  -6.864   2.945  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.998  -8.139   3.389  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.437  -6.961   1.082  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.491  -9.494   1.767  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.149  -8.185   0.665  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.015  -6.462   1.012  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.225  -7.139  -0.409  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.555  -6.124   3.201  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.404  -4.925   3.392  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.412  -4.071   2.121  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.417  -3.956   1.448  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.788  -5.507   3.674  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.767  -6.864   3.046  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.346  -7.357   3.119  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.067  -4.349   4.238  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.552  -4.900   3.216  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.951  -5.586   4.740  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.076  -6.800   2.014  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.422  -7.532   3.589  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.087  -7.908   2.230  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.201  -7.964   4.003  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.301  -3.467   1.786  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.259  -2.622   0.561  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.327  -1.527   0.661  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.369  -0.772   1.611  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.852  -2.020   0.546  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.854  -3.041  -0.020  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.746  -4.236   0.927  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.477  -2.385  -0.151  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.495  -3.565   2.341  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.414  -3.225  -0.320  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.564  -1.761   1.553  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.849  -1.131  -0.067  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.189  -3.383  -0.991  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.704  -4.730   0.995  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.011  -4.930   0.548  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.446  -3.893   1.905  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.874  -2.947  -0.850  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.591  -1.373  -0.507  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.990  -2.375   0.814  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.203  -1.450  -0.306  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.285  -0.421  -0.261  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.719   0.990  -0.462  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.447   1.963  -0.445  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.218  -0.787  -1.416  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.671  -0.699  -0.947  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.332  -2.073  -1.070  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.209  -1.972  -2.268  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.874  -2.578  -3.374  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.836  -2.171  -4.053  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      19.578  -3.592  -3.802  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.158  -2.079  -1.056  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.821  -0.481   0.672  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.008  -1.795  -1.743  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.060  -0.101  -2.236  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.205   0.010  -1.562  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.698  -0.375   0.083  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.925  -2.285  -0.194  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.580  -2.838  -1.213  1.00  0.00           H  
ATOM    804  HE  ARG A  54      20.038  -1.451  -2.226  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      17.297  -1.396  -3.725  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.579  -2.636  -4.901  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.373  -3.904  -3.283  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.321  -4.055  -4.650  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.436   1.113  -0.655  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.840   2.460  -0.861  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.363   2.289  -1.219  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.878   1.183  -1.346  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.678   3.090  -1.996  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.804   3.581  -3.166  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.175   2.401  -3.931  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.056   1.149  -3.831  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.380   1.545  -4.394  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.860   0.321  -0.671  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.938   3.048   0.039  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.229   3.929  -1.595  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.380   2.358  -2.362  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.021   4.216  -2.786  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.418   4.151  -3.846  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.204   2.183  -3.517  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.063   2.672  -4.970  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.162   0.852  -2.801  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.627   0.348  -4.411  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.432   2.579  -4.480  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.497   1.115  -5.334  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.137   1.214  -3.765  1.00  0.00           H  
ATOM    831  N   SER A  56      10.639   3.359  -1.355  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.192   3.231  -1.674  1.00  0.00           C  
ATOM    833  C   SER A  56       8.974   2.530  -3.029  1.00  0.00           C  
ATOM    834  O   SER A  56       8.555   3.144  -3.991  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.673   4.666  -1.727  1.00  0.00           C  
ATOM    836  OG  SER A  56       7.368   4.674  -2.289  1.00  0.00           O  
ATOM    837  H   SER A  56      11.039   4.244  -1.225  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.694   2.694  -0.882  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.648   5.075  -0.725  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.327   5.264  -2.339  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.456   4.749  -3.242  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.233   1.247  -3.109  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.018   0.509  -4.397  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.573   0.015  -4.461  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.210  -0.894  -3.751  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.976  -0.692  -4.336  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.706  -1.491  -3.065  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.035  -1.059  -1.981  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.116  -2.652  -3.155  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.557   0.766  -2.318  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.252   1.134  -5.244  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.826  -1.337  -5.195  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.992  -0.340  -4.326  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       8.852  -2.999  -4.033  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.937  -3.176  -2.349  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.737   0.609  -5.284  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.299   0.157  -5.370  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.716   0.539  -6.737  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.345   1.672  -6.972  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.565   0.872  -4.206  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.192   0.435  -2.897  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.331   1.081  -2.397  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.645  -0.650  -2.200  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.922   0.637  -1.204  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.236  -1.091  -1.010  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.373  -0.448  -0.513  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.047   1.354  -5.840  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.238  -0.918  -5.242  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.643   1.936  -4.321  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.520   0.603  -4.200  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.750   1.919  -2.930  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.767  -1.149  -2.583  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.799   1.130  -0.820  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.812  -1.928  -0.475  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.828  -0.788   0.405  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.625  -0.413  -7.641  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.057  -0.116  -8.994  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.565  -0.397  -8.970  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.130  -1.529  -9.014  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.773  -1.047  -9.969  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.796  -2.473  -9.414  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.875  -3.469 -10.574  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.148  -3.142 -11.275  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.184  -2.166 -12.141  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       5.423  -2.205 -13.199  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.983  -1.152 -11.947  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.919  -1.324  -7.423  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.242   0.913  -9.260  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.254  -1.041 -10.917  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.780  -0.696 -10.110  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.658  -2.597  -8.777  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.897  -2.653  -8.844  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.908  -4.481 -10.200  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.032  -3.338 -11.238  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.958  -3.659 -11.085  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.812  -2.982 -13.348  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       5.452  -1.457 -13.863  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.566  -1.123 -11.137  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       7.011  -0.405 -12.612  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.792   0.638  -8.853  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.313   0.489  -8.747  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.375   0.393 -10.106  1.00  0.00           C  
ATOM    903  O   VAL A  60      -0.290   1.267 -10.946  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.118   1.744  -7.998  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.086   2.945  -8.947  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.536   1.557  -7.456  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.198   1.525  -8.784  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.061  -0.368  -8.160  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.570   1.913  -7.175  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.818   2.913  -9.538  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.107   3.858  -8.371  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.944   2.912  -9.599  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -2.095   0.920  -8.125  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.023   2.518  -7.383  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.490   1.101  -6.478  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.076  -0.694 -10.292  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.826  -0.944 -11.551  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.988  -1.894 -11.233  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.111  -2.376 -10.123  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.822  -1.612 -12.492  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.515  -3.024 -11.993  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.000  -3.207 -11.883  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.757  -2.423 -12.419  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.475  -4.216 -11.206  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.118  -1.361  -9.574  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.184  -0.020 -11.975  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.242  -1.667 -13.485  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.089  -1.031 -12.517  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.965  -3.169 -11.022  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.917  -3.747 -12.689  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.864  -4.849 -10.774  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.445  -4.341 -11.131  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.842  -2.175 -12.177  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.979  -3.101 -11.887  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.547  -3.671 -13.189  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.607  -3.284 -13.640  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.024  -2.242 -11.171  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.480  -2.944  -9.888  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.508  -2.619  -8.752  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.879  -2.454  -9.509  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.738  -1.784 -13.070  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.655  -3.899 -11.239  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.592  -1.289 -10.919  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.874  -2.092 -11.821  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -6.502  -4.013 -10.050  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.278  -1.564  -8.765  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.599  -3.187  -8.880  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.962  -2.874  -7.805  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.208  -1.715 -10.225  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.849  -2.011  -8.523  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.565  -3.287  -9.508  1.00  0.00           H  
ATOM    952  N   PHE A  63      -4.849  -4.593 -13.794  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.345  -5.196 -15.064  1.00  0.00           C  
ATOM    954  C   PHE A  63      -5.123  -6.710 -15.045  1.00  0.00           C  
ATOM    955  O   PHE A  63      -4.642  -7.290 -15.999  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.507  -4.544 -16.166  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.339  -4.403 -17.418  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -5.726  -5.543 -18.133  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.722  -3.132 -17.866  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.497  -5.413 -19.294  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.492  -3.003 -19.028  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.879  -4.143 -19.742  1.00  0.00           C  
ATOM    963  H   PHE A  63      -3.999  -4.892 -13.410  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.389  -4.967 -15.209  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.181  -3.568 -15.839  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -3.644  -5.160 -16.373  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.432  -6.523 -17.788  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.423  -2.253 -17.314  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -6.796  -6.292 -19.845  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.788  -2.023 -19.372  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.474  -4.042 -20.638  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.469  -7.355 -13.963  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.276  -8.831 -13.878  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.680  -9.499 -15.195  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.604  -9.074 -15.859  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.195  -9.286 -12.743  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -5.388 -10.097 -11.727  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -5.965 -11.509 -11.628  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.884 -11.700 -10.849  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -5.478 -12.378 -12.333  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.853  -6.867 -13.205  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.251  -9.064 -13.636  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.621  -8.422 -12.255  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -6.988  -9.900 -13.146  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.359 -10.152 -12.046  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -5.441  -9.616 -10.760  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.993 -10.540 -15.577  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.336 -11.234 -16.852  1.00  0.00           C  
ATOM    989  C   ASP A  65      -5.391 -12.748 -16.629  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.258 -13.381 -17.209  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -4.205 -10.875 -17.816  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -2.858 -11.178 -17.156  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -2.526 -10.505 -16.195  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.182 -12.080 -17.624  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -4.564 -13.248 -15.886  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.251 -10.865 -15.027  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.277 -10.873 -17.237  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -4.301 -11.458 -18.718  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -4.259  -9.823 -18.058  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -6.194  -5.469  -8.926  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.382  -6.223  -8.430  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.009  -5.499  -7.234  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.674  -4.370  -6.934  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.838  -7.587  -8.007  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.760  -8.508  -9.225  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.890 -10.232  -8.689  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.430 -10.246  -7.619  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.548  -5.281  -8.135  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.505  -4.567  -9.343  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.702  -6.034  -9.647  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.107  -6.344  -9.220  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.851  -7.466  -7.586  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.494  -8.023  -7.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.571  -8.279  -9.902  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.817  -8.358  -9.731  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.944 -11.210  -7.689  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.729 -10.069  -6.599  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.747  -9.469  -7.933  1.00  0.00           H  
ATOM     20  N   ASP A   2      -8.917  -6.140  -6.550  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -9.567  -5.492  -5.374  1.00  0.00           C  
ATOM     22  C   ASP A   2      -9.929  -6.556  -4.324  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.062  -7.145  -3.711  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -10.821  -4.822  -5.942  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.546  -5.797  -6.871  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.334  -6.990  -6.727  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.299  -5.334  -7.711  1.00  0.00           O  
ATOM     28  H   ASP A   2      -9.173  -7.050  -6.810  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -8.913  -4.745  -4.946  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.478  -4.544  -5.132  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.537  -3.939  -6.496  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.198  -6.813  -4.113  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.595  -7.843  -3.105  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.723  -7.724  -1.850  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.003  -6.947  -0.960  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.368  -9.186  -3.800  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.461  -9.409  -4.847  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.276  -8.519  -5.024  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.464 -10.467  -5.454  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.888  -6.336  -4.616  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.637  -7.733  -2.850  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.404  -9.182  -4.285  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.402  -9.980  -3.068  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.664  -8.483  -1.773  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.778  -8.402  -0.578  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.591  -7.486  -0.881  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.504  -7.667  -0.367  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.304  -9.836  -0.334  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.688  -9.939   1.063  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -6.839 -11.209   1.153  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.075 -12.052   1.995  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -5.853 -11.381   0.317  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.448  -9.102  -2.502  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.327  -8.042   0.277  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.144 -10.510  -0.406  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -7.565 -10.102  -1.076  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.064  -9.077   1.245  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.475  -9.978   1.801  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.662 -10.702  -0.363  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.304 -12.192   0.367  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.793  -6.504  -1.717  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.682  -5.577  -2.062  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.280  -4.770  -0.828  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.613  -5.122   0.287  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.677  -6.381  -2.122  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.831  -6.148  -2.405  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.002  -4.904  -2.843  1.00  0.00           H  
ATOM     68  N   CYS A   6      -5.563  -3.694  -1.033  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.106  -2.833   0.094  1.00  0.00           C  
ATOM     70  C   CYS A   6      -4.949  -3.631   1.395  1.00  0.00           C  
ATOM     71  O   CYS A   6      -5.878  -3.742   2.172  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.176  -1.754   0.257  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.814  -0.846   1.757  1.00  0.00           S  
ATOM     74  H   CYS A   6      -5.318  -3.447  -1.945  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.167  -2.367  -0.161  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.155  -1.081  -0.581  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.147  -2.193   0.332  1.00  0.00           H  
ATOM     78  N   PRO A   7      -3.768  -4.142   1.595  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -3.470  -4.916   2.815  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.070  -3.976   3.961  1.00  0.00           C  
ATOM     81  O   PRO A   7      -2.684  -4.414   5.027  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.293  -5.788   2.395  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -1.627  -5.056   1.265  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -2.612  -4.057   0.704  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.308  -5.532   3.096  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.602  -5.904   3.216  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.647  -6.754   2.061  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -0.755  -4.536   1.630  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.342  -5.758   0.497  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.196  -3.064   0.728  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -2.889  -4.328  -0.305  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.152  -2.687   3.750  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.769  -1.730   4.832  1.00  0.00           C  
ATOM     94  C   ARG A   8      -3.951  -0.832   5.210  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.395  -0.823   6.341  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.631  -0.891   4.244  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.744  -0.373   5.376  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.722  -0.652   5.041  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.500   0.152   6.024  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.711  -0.310   7.226  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.235  -1.495   7.388  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.399   0.413   8.267  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.461  -2.350   2.883  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.415  -2.267   5.698  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.042  -1.501   3.577  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.044  -0.054   3.698  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -0.890   0.690   5.491  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.006  -0.875   6.297  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.944  -1.701   5.163  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.941  -0.334   4.030  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.856   1.029   5.767  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.475  -2.048   6.591  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.396  -1.849   8.310  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.997   1.321   8.143  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.560   0.058   9.188  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.464  -0.074   4.279  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.624   0.826   4.614  1.00  0.00           C  
ATOM    118  C   CYS A   9      -6.953   0.251   4.105  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.762   0.975   3.571  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.374   2.207   3.954  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -3.939   2.239   2.825  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.088  -0.097   3.370  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -5.679   0.953   5.685  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.262   2.488   3.401  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.211   2.936   4.730  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.156  -1.046   4.231  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.415  -1.701   3.722  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.575  -0.690   3.558  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.402  -0.489   4.423  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -8.718  -2.826   4.735  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.771  -2.398   5.759  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.796  -3.400   6.916  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.671  -3.074   7.900  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -8.121  -4.397   8.308  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.460  -1.602   4.637  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.209  -2.149   2.761  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.076  -3.694   4.202  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -7.808  -3.085   5.255  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.529  -1.418   6.138  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.742  -2.371   5.282  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.746  -3.338   7.425  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.659  -4.399   6.529  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.905  -2.488   7.417  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -9.066  -2.547   8.758  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -7.338  -4.657   7.675  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.870  -5.117   8.247  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -7.771  -4.342   9.285  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.612  -0.048   2.420  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.667   0.969   2.116  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.306   1.626   0.785  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.322   2.834   0.654  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.589   2.005   3.243  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.755   2.816   3.218  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.356   2.878   3.033  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.922  -0.233   1.748  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.643   0.524   2.080  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.516   1.510   4.196  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.543   3.654   3.635  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.718   2.413   2.292  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.818   2.976   3.963  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.660   3.852   2.683  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.909   0.849  -0.183  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.471   1.456  -1.466  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.246   0.929  -2.672  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.449   1.019  -2.722  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.006   1.071  -1.532  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.875  -0.345  -1.516  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.322   1.670  -0.317  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.849  -0.119  -0.047  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.551   2.526  -1.409  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.560   1.469  -2.425  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.752  -0.731  -1.593  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.667   2.464  -0.633  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.754   0.906   0.191  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.073   2.068   0.349  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.568   0.395  -3.656  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.285  -0.105  -4.857  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.567  -0.824  -4.426  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.546  -0.850  -5.146  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.271  -1.012  -5.563  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.396  -2.458  -5.088  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.684  -2.602  -3.746  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.362  -3.698  -2.919  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.305  -3.213  -1.513  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.595   0.330  -3.611  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.536   0.726  -5.498  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.424  -0.963  -6.627  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.280  -0.653  -5.340  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.435  -2.724  -4.976  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -8.934  -3.112  -5.813  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.650  -2.863  -3.915  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -8.734  -1.663  -3.211  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.388  -3.820  -3.228  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.824  -4.630  -3.021  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.326  -2.957  -1.273  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.636  -3.964  -0.874  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.914  -2.376  -1.409  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.592  -1.355  -3.230  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.838  -2.003  -2.742  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.806  -0.899  -2.309  1.00  0.00           C  
ATOM    201  O   TYR A  14     -14.958  -0.877  -2.693  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.417  -2.887  -1.565  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.474  -3.942  -1.335  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.740  -3.578  -0.860  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -13.188  -5.286  -1.601  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.718  -4.556  -0.649  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.167  -6.265  -1.390  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.431  -5.900  -0.915  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.396  -6.865  -0.710  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.810  -1.292  -2.644  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.275  -2.597  -3.510  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.478  -3.366  -1.793  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.306  -2.286  -0.679  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.961  -2.542  -0.655  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -12.213  -5.568  -1.968  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.694  -4.274  -0.283  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.946  -7.302  -1.594  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.194  -7.317   0.113  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.322   0.042  -1.546  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.172   1.190  -1.114  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.023   2.304  -2.154  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.943   2.655  -2.866  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.591   1.633   0.230  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.122   0.748   1.363  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.002  -0.731   0.982  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.542  -1.031   0.979  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.026  -1.757   1.933  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -12.520  -1.698   3.140  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.014  -2.541   1.681  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.380   0.017  -1.290  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.204   0.891  -1.007  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.518   1.557   0.192  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.870   2.660   0.417  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.549   0.933   2.259  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.159   0.987   1.548  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.498  -1.345   1.714  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.421  -0.900   0.007  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -11.969  -0.696   0.252  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.297  -1.097   3.333  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.124  -2.254   3.870  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.634  -2.587   0.757  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -10.618  -3.097   2.411  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.830   2.828  -2.246  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.512   3.896  -3.233  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.492   3.313  -4.649  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.686   2.454  -4.951  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.107   4.348  -2.830  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.143   5.772  -2.282  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.197   6.360  -2.141  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.018   6.351  -1.966  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.117   2.490  -1.665  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.208   4.716  -3.158  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.739   3.690  -2.063  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.445   4.301  -3.680  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.170   5.870  -2.084  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.018   7.264  -1.614  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.377   3.797  -5.475  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.450   3.313  -6.874  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.268   3.851  -7.684  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.484   3.100  -8.227  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.770   3.884  -7.382  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.029   5.085  -6.528  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.380   4.829  -5.190  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.473   2.234  -6.903  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.679   4.179  -8.415  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.563   3.157  -7.265  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.593   5.962  -6.980  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.094   5.223  -6.403  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.901   5.722  -4.823  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.111   4.466  -4.480  1.00  0.00           H  
ATOM    271  N   SER A  18     -12.126   5.146  -7.761  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.985   5.724  -8.528  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.670   5.415  -7.808  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.932   6.305  -7.433  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.244   7.230  -8.555  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.134   7.886  -9.155  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.764   5.739  -7.310  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.968   5.332  -9.533  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -12.143   7.429  -9.123  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.370   7.593  -7.548  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.462   8.413  -9.888  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.380   4.160  -7.604  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.124   3.787  -6.899  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.397   2.680  -7.659  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.985   1.963  -8.443  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.586   3.270  -5.540  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.432   3.327  -4.543  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.990   3.638  -3.154  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.697   1.983  -4.526  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.993   3.460  -7.908  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.486   4.647  -6.771  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -9.399   3.882  -5.180  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.922   2.248  -5.641  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.742   4.102  -4.830  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.101   4.705  -3.045  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -7.314   3.270  -2.398  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.952   3.162  -3.040  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.959   1.968  -5.312  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.403   1.183  -4.684  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.207   1.851  -3.573  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.127   2.524  -7.419  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.368   1.450  -8.113  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.404   0.790  -7.131  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.097   1.334  -6.089  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.606   2.150  -9.243  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.030   3.475  -8.736  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.974   4.619  -9.113  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.479   5.287 -10.398  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.296   6.721 -10.041  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.675   3.106  -6.772  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.046   0.715  -8.517  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.801   1.516  -9.581  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.282   2.342 -10.064  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.928   3.436  -7.662  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.062   3.642  -9.185  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.968   4.229  -9.273  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.996   5.346  -8.314  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.537   4.860 -10.707  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.217   5.184 -11.183  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.027   6.798  -9.040  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.187   7.235 -10.202  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.545   7.134 -10.630  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.934  -0.384  -7.443  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.006  -1.075  -6.507  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.622  -1.231  -7.135  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.482  -1.661  -8.262  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.650  -2.440  -6.260  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.731  -2.314  -5.182  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.646  -1.123  -5.491  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.569  -3.595  -5.153  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.199  -0.814  -8.285  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.936  -0.531  -5.582  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.097  -2.796  -7.176  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.894  -3.139  -5.933  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.263  -2.169  -4.220  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.829  -1.075  -6.553  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.175  -0.208  -5.166  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.582  -1.247  -4.969  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.159  -4.309  -5.851  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.587  -3.365  -5.428  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.550  -4.014  -4.158  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.596  -0.889  -6.403  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.778  -1.021  -6.940  1.00  0.00           C  
ATOM    344  C   MET A  22       1.430  -2.276  -6.346  1.00  0.00           C  
ATOM    345  O   MET A  22       1.093  -2.700  -5.264  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.548   0.249  -6.512  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.610   1.358  -6.000  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.566   2.797  -5.425  1.00  0.00           S  
ATOM    349  CE  MET A  22       3.111   2.496  -6.325  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.731  -0.554  -5.495  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.744  -1.093  -8.010  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.231  -0.010  -5.735  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.105   0.624  -7.351  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.054   1.660  -6.791  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.032   0.985  -5.177  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.932   2.577  -7.388  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.475   1.507  -6.098  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.849   3.226  -6.023  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.351  -2.881  -7.043  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.004  -4.116  -6.501  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.517  -4.069  -6.735  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.003  -3.250  -7.484  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.373  -5.267  -7.285  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.213  -6.532  -7.103  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.954  -5.517  -6.768  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.609  -2.529  -7.920  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.788  -4.226  -5.450  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.335  -5.008  -8.334  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       2.739  -7.356  -7.617  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.292  -6.762  -6.052  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.199  -6.371  -7.513  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.959  -6.368  -6.103  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.297  -5.717  -7.602  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.606  -4.645  -6.235  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.270  -4.937  -6.101  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.752  -4.912  -6.306  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.447  -6.096  -5.635  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.850  -6.854  -4.900  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.223  -3.638  -5.621  1.00  0.00           C  
ATOM    380  CG  ASN A  24       7.860  -2.708  -6.646  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       9.065  -2.567  -6.703  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       7.086  -2.070  -7.463  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.867  -5.594  -5.497  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.991  -4.869  -7.354  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.381  -3.145  -5.163  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.949  -3.888  -4.862  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       6.121  -2.204  -7.405  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       7.460  -1.449  -8.117  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.731  -6.206  -5.862  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.548  -7.283  -5.231  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.720  -8.564  -4.987  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.267  -9.185  -5.929  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.045  -6.625  -3.941  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       8.858  -6.214  -3.062  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      10.971  -7.580  -3.186  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.173  -5.546  -6.435  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.393  -7.513  -5.860  1.00  0.00           H  
ATOM    398  HB  VAL A  25      10.601  -5.735  -4.202  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       8.052  -6.920  -3.184  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.517  -5.232  -3.356  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.165  -6.192  -2.028  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.490  -7.909  -2.280  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.888  -7.066  -2.941  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.191  -8.433  -3.810  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.522  -8.987  -3.757  1.00  0.00           N  
ATOM    406  CA  CYS A  26       7.733 -10.236  -3.525  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.500 -10.268  -4.433  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.978 -11.320  -4.746  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.327 -10.204  -2.046  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.732  -8.555  -1.596  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.892  -8.501  -2.997  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.351 -11.100  -3.713  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.545 -10.926  -1.874  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.182 -10.454  -1.435  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.032  -9.129  -4.867  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.841  -9.106  -5.759  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.585  -9.344  -4.927  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.810 -10.240  -5.197  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.465  -8.290  -4.608  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.771  -8.142  -6.242  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.934  -9.881  -6.507  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.382  -8.553  -3.912  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.179  -8.739  -3.059  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.034  -7.851  -3.550  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.228  -8.260  -4.359  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.632  -8.343  -1.650  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.722  -9.586  -0.819  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.848  -9.913  -0.072  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       1.847 -10.633  -0.661  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.616 -11.123   0.482  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       2.414 -11.598   0.157  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.022  -7.840  -3.709  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.876  -9.775  -3.065  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.600  -7.870  -1.698  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.915  -7.667  -1.213  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       0.866 -10.696  -1.108  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.334 -11.663   1.080  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.014 -12.448   0.439  1.00  0.00           H  
ATOM    439  N   THR A  29       0.960  -6.642  -3.071  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.128  -5.722  -3.509  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.026  -4.420  -2.712  1.00  0.00           C  
ATOM    442  O   THR A  29       0.355  -4.417  -1.559  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.441  -6.468  -3.203  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.825  -7.226  -4.342  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.558  -5.474  -2.866  1.00  0.00           C  
ATOM    446  H   THR A  29       1.626  -6.332  -2.424  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.051  -5.524  -4.566  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.290  -7.131  -2.365  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.833  -6.637  -5.101  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.297  -4.496  -3.244  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.685  -5.425  -1.795  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.481  -5.802  -3.323  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.355  -3.316  -3.318  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.264  -2.021  -2.589  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.280  -1.034  -3.124  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.018  -0.313  -4.054  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.137  -1.504  -2.880  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.782  -1.073  -1.583  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.315  -2.307  -0.865  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.935  -0.118  -1.859  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.655  -3.336  -4.250  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.392  -2.168  -1.529  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.716  -2.283  -3.316  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.085  -0.666  -3.558  1.00  0.00           H  
ATOM    465  HG  LEU A  30       1.043  -0.578  -0.981  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.487  -2.941  -0.584  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.857  -2.005   0.019  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.973  -2.851  -1.525  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.838  -0.502  -1.408  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.703   0.845  -1.432  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.075  -0.023  -2.923  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.423  -0.963  -2.540  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.410   0.017  -3.037  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.741   1.389  -3.121  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.703   1.607  -2.529  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.530  -0.035  -2.000  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.430   1.351  -0.842  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.628  -1.533  -1.769  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.782  -0.281  -3.999  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.471  -0.009  -2.505  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.450  -0.949  -1.454  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.312   2.326  -3.822  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.647   3.661  -3.869  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.550   4.178  -2.427  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.578   4.791  -2.031  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.535   4.547  -4.774  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.225   5.664  -3.975  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.400   5.083  -3.196  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.450   3.873  -3.065  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.230   5.856  -2.745  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.165   2.158  -4.293  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.657   3.565  -4.297  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.920   4.992  -5.542  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.289   3.931  -5.240  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.520   6.106  -3.287  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.584   6.422  -4.656  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.561   3.913  -1.645  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.565   4.355  -0.220  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.509   3.594   0.603  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.188   3.990   1.705  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.987   4.073   0.306  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.928   4.391  -0.711  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.325   3.421  -2.001  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.373   5.413  -0.172  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.092   3.026   0.600  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.177   4.696   1.163  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.530   5.052  -0.361  1.00  0.00           H  
ATOM    508  N   CYS A  34      -1.936   2.526   0.087  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.892   1.814   0.889  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.448   2.499   0.657  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.054   3.027   1.565  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.840   0.356   0.398  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.094  -0.635   1.259  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.166   2.218  -0.814  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.146   1.841   1.938  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.002   0.308  -0.674  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.134  -0.048   0.626  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.903   2.520  -0.563  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.190   3.200  -0.857  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.199   4.572  -0.154  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.237   5.117   0.157  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.208   3.341  -2.397  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.532   4.776  -2.796  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.268   2.428  -3.006  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.389   2.105  -1.287  1.00  0.00           H  
ATOM    526  HA  VAL A  35       3.021   2.597  -0.527  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.241   3.066  -2.794  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.292   5.166  -2.133  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.639   5.376  -2.717  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.893   4.791  -3.811  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.866   1.996  -2.224  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.900   3.003  -3.667  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.782   1.644  -3.566  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.041   5.138   0.080  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.981   6.480   0.740  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.179   6.363   2.254  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.897   7.135   2.835  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.411   7.038   0.379  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.371   6.954   1.575  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.070   7.554   2.593  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.388   6.294   1.448  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.214   4.689  -0.190  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.743   7.126   0.332  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.311   8.071   0.078  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.818   6.468  -0.442  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.545   5.418   2.893  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.709   5.276   4.374  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.913   4.384   4.694  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.498   4.449   5.762  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.585   4.612   4.849  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.130   5.366   6.063  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.061   5.415   7.156  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.503   6.792   5.651  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.042   4.803   2.403  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.815   6.237   4.836  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.316   4.638   4.054  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.384   3.586   5.121  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.006   4.857   6.439  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.715   6.107   6.868  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.364   4.431   7.288  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.509   5.741   8.083  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.557   6.836   5.418  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.930   7.077   4.781  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.285   7.469   6.463  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.270   3.551   3.766  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.411   2.612   3.958  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.728   3.359   4.162  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.491   3.062   5.052  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.452   1.827   2.639  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.186   0.492   2.812  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.406   0.672   3.720  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.235  -0.529   3.435  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.775   3.536   2.925  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.220   1.939   4.778  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.441   1.635   2.310  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.961   2.417   1.891  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.509   0.136   1.839  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.976   1.528   3.393  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.025  -0.212   3.670  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.078   0.826   4.737  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.978  -0.218   4.437  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.715  -1.496   3.469  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.339  -0.593   2.836  1.00  0.00           H  
ATOM    584  N   PHE A  39       5.015   4.287   3.303  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.312   5.029   3.382  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.233   6.246   4.275  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.117   6.501   5.069  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.544   5.491   1.955  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.224   4.351   1.024  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.423   3.034   1.460  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.693   4.597  -0.242  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.094   1.968   0.632  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.353   3.525  -1.069  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.555   2.211  -0.628  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.395   4.476   2.570  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.109   4.377   3.688  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.877   6.325   1.760  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.570   5.800   1.826  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.843   2.850   2.437  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.540   5.612  -0.578  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.248   0.953   0.970  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.943   3.710  -2.050  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.283   1.387  -1.252  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.207   7.025   4.118  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.098   8.259   4.931  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.547   7.988   6.361  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.087   8.852   7.023  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.625   8.639   4.886  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.276   9.163   3.493  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.777   7.408   5.203  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.518   6.806   3.445  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.692   9.048   4.496  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.427   9.408   5.612  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.596   8.449   2.748  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.777  10.106   3.327  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.207   9.306   3.418  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.737   7.687   5.193  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.037   7.025   6.175  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.957   6.645   4.464  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.315   6.800   6.863  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.726   6.521   8.270  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.071   5.040   8.479  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.174   4.578   9.598  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.509   6.915   9.115  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.852   8.168   8.519  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.624   8.554   9.347  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.530  10.035   9.231  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.495  10.788   9.685  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.514  11.138  10.942  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.440  11.194   8.881  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.858   6.108   6.328  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.567   7.139   8.539  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.796   6.106   9.119  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.826   7.122  10.127  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       4.561   8.981   8.523  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.556   7.965   7.496  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.737   8.094   8.942  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.763   8.262  10.380  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.743  10.445   8.815  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.789  10.829  11.558  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.253  11.715  11.290  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.425  10.927   7.918  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.179  11.771   9.229  1.00  0.00           H  
ATOM    644  N   GLY A  42       6.253   4.284   7.428  1.00  0.00           N  
ATOM    645  CA  GLY A  42       6.590   2.838   7.616  1.00  0.00           C  
ATOM    646  C   GLY A  42       7.443   2.309   6.452  1.00  0.00           C  
ATOM    647  O   GLY A  42       7.656   1.120   6.329  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.165   4.662   6.529  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       7.140   2.721   8.539  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       5.675   2.266   7.674  1.00  0.00           H  
ATOM    651  N   ALA A  43       7.928   3.168   5.595  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.755   2.686   4.447  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.852   1.738   4.938  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.555   2.030   5.885  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.379   3.948   3.849  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.748   4.124   5.700  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.134   2.199   3.711  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.453   3.903   3.956  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.002   4.817   4.368  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.125   4.014   2.802  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.018   0.612   4.295  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.086  -0.328   4.730  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.546  -1.757   4.854  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.305  -2.693   5.000  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.453   0.394   3.525  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.886  -0.315   4.006  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.470  -0.009   5.689  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.252  -1.947   4.808  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.718  -3.339   4.941  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.341  -3.494   4.277  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.416  -2.753   4.544  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.608  -3.576   6.449  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.649  -4.609   6.892  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.421  -5.355   7.824  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.791  -4.686   6.264  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.641  -1.190   4.696  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.413  -4.045   4.516  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       8.781  -2.647   6.972  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.618  -3.940   6.683  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.979  -4.085   5.513  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.459  -5.346   6.543  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.207  -4.482   3.432  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.901  -4.749   2.750  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.752  -4.607   3.751  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.894  -4.958   4.906  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.029  -6.207   2.303  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.828  -6.640   1.012  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.970  -5.072   3.257  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.764  -4.102   1.899  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.027  -6.371   1.926  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.866  -6.849   3.154  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.643  -4.115   3.276  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.451  -3.953   4.148  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.887  -5.315   4.530  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.963  -5.421   5.312  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.471  -3.196   3.264  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.888  -3.504   1.873  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.384  -3.668   1.902  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.691  -3.372   5.023  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.462  -3.533   3.424  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.547  -2.149   3.452  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.426  -4.419   1.536  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.610  -2.686   1.231  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.700  -4.418   1.196  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.873  -2.721   1.704  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.422  -6.357   3.969  1.00  0.00           N  
ATOM    707  CA  GLU A  48       1.902  -7.714   4.285  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.037  -8.666   4.696  1.00  0.00           C  
ATOM    709  O   GLU A  48       2.889  -9.442   5.618  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.209  -8.221   3.005  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.482  -7.302   1.805  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.530  -7.667   0.664  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.039  -8.784   0.664  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.309  -6.824  -0.188  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.153  -6.246   3.329  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.176  -7.649   5.080  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.578  -9.201   2.780  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.145  -8.273   3.174  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.320  -6.274   2.090  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.504  -7.431   1.477  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.163  -8.628   4.029  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.273  -9.555   4.413  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.534  -8.774   4.802  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.629  -9.300   4.795  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.493 -10.447   3.182  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.659  -9.697   2.008  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.275  -8.004   3.281  1.00  0.00           H  
ATOM    728  HA  CYS A  49       4.958 -10.167   5.244  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       5.875 -11.406   3.503  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       4.546 -10.592   2.693  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.372  -7.530   5.164  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.536  -6.692   5.586  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.786  -7.023   4.765  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.896  -6.856   5.231  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.471  -7.144   5.176  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.289  -5.650   5.450  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.740  -6.873   6.630  1.00  0.00           H  
ATOM    738  N   THR A  51       8.632  -7.476   3.551  1.00  0.00           N  
ATOM    739  CA  THR A  51       9.837  -7.790   2.730  1.00  0.00           C  
ATOM    740  C   THR A  51      10.836  -6.633   2.853  1.00  0.00           C  
ATOM    741  O   THR A  51      10.451  -5.502   3.074  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.306  -7.958   1.294  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.168  -9.342   1.011  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.264  -7.337   0.273  1.00  0.00           C  
ATOM    745  H   THR A  51       7.737  -7.600   3.178  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.287  -8.711   3.067  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.343  -7.480   1.211  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.007  -9.769   1.203  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.507  -6.328   0.570  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.788  -7.322  -0.695  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.168  -7.927   0.221  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.090  -6.961   2.722  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.161  -5.942   2.840  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.132  -4.963   1.662  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.053  -4.902   0.873  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.444  -6.772   2.835  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.076  -8.040   2.136  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.627  -8.299   2.452  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.075  -5.410   3.774  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.221  -6.261   2.290  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.761  -6.975   3.849  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.201  -7.926   1.071  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.689  -8.852   2.499  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.124  -8.739   1.606  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.538  -8.933   3.324  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.089  -4.183   1.545  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.024  -3.199   0.429  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.143  -2.166   0.599  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.135  -2.198  -0.100  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.646  -2.546   0.558  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.564  -3.627   0.516  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.385  -3.205   1.392  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.084  -3.812  -0.924  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.359  -4.234   2.197  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.110  -3.699  -0.524  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.585  -2.016   1.498  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.497  -1.853  -0.257  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.971  -4.558   0.884  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.709  -3.132   2.420  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       7.596  -3.938   1.314  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.015  -2.245   1.063  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.275  -4.526  -0.944  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.901  -4.176  -1.527  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.740  -2.865  -1.313  1.00  0.00           H  
ATOM    785  N   ARG A  54      12.996  -1.269   1.545  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.052  -0.235   1.805  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.014   0.891   0.762  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.998   1.566   0.539  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.388  -0.981   1.740  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.240  -0.613   2.956  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.526   0.074   2.489  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.620  -0.865   2.863  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      19.553  -1.157   1.999  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.952  -0.258   1.140  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      20.090  -2.346   1.993  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.191  -1.285   2.104  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.922   0.178   2.793  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.206  -2.046   1.740  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.911  -0.705   0.835  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      15.686   0.059   3.594  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.488  -1.510   3.506  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.510   0.216   1.420  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.649   1.021   2.996  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.639  -1.264   3.758  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.542   0.654   1.145  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.668  -0.482   0.478  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      19.785  -3.035   2.651  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      20.805  -2.570   1.331  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.891   1.116   0.136  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.817   2.219  -0.871  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.397   2.355  -1.426  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.198   2.799  -2.539  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.794   1.825  -1.981  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.262   0.605  -2.732  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.069  -0.627  -2.326  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.215  -1.883  -2.505  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.191  -3.005  -2.560  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.101   0.573   0.333  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.131   3.149  -0.424  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.905   2.648  -2.670  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.754   1.588  -1.546  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.223   0.449  -2.485  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.359   0.766  -3.797  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.950  -0.701  -2.947  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      14.364  -0.532  -1.293  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.551  -2.010  -1.665  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.651  -1.825  -3.427  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.632  -3.128  -1.627  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.926  -2.791  -3.265  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.699  -3.881  -2.826  1.00  0.00           H  
ATOM    831  N   SER A  56      10.409   1.984  -0.656  1.00  0.00           N  
ATOM    832  CA  SER A  56       8.999   2.097  -1.133  1.00  0.00           C  
ATOM    833  C   SER A  56       8.896   1.707  -2.613  1.00  0.00           C  
ATOM    834  O   SER A  56       8.474   2.490  -3.441  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.638   3.569  -0.943  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.736   4.378  -1.343  1.00  0.00           O  
ATOM    837  H   SER A  56      10.592   1.636   0.241  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.351   1.482  -0.532  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.766   3.805  -1.541  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.419   3.757   0.095  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.131   4.754  -0.553  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.283   0.507  -2.955  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.209   0.079  -4.384  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.851  -0.568  -4.681  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.538  -1.623  -4.177  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.342  -0.938  -4.554  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.179  -2.072  -3.548  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.253  -1.860  -2.353  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.962  -3.280  -3.986  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.625  -0.111  -2.274  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.373   0.923  -5.036  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.317  -1.347  -5.553  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.290  -0.452  -4.391  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.903  -3.449  -4.950  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.867  -4.018  -3.355  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.042   0.071  -5.488  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.695  -0.491  -5.835  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.256   0.092  -7.191  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.410   1.271  -7.440  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.752  -0.069  -4.693  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.261  -0.665  -3.401  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.203   0.011  -2.622  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.785  -1.917  -2.991  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.669  -0.564  -1.432  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.250  -2.489  -1.802  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.191  -1.813  -1.023  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.320   0.927  -5.874  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.742  -1.567  -5.883  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.696   1.008  -4.624  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.770  -0.458  -4.876  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.572   0.975  -2.936  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.058  -2.441  -3.593  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.396  -0.045  -0.830  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.880  -3.455  -1.487  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.550  -2.256  -0.105  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.725  -0.717  -8.076  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.302  -0.187  -9.407  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.788  -0.114  -9.451  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.107  -1.117  -9.439  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.838  -1.171 -10.456  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.707  -2.610  -9.956  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.456  -3.543 -11.143  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.452  -3.134 -12.172  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.728  -3.281 -11.941  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.221  -4.471 -11.728  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.514  -2.239 -11.926  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.603  -1.663  -7.865  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.726   0.791  -9.570  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.273  -1.059 -11.370  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.877  -0.951 -10.650  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.621  -2.903  -9.459  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.882  -2.678  -9.263  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.620  -4.570 -10.857  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.449  -3.410 -11.516  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.149  -2.755 -13.023  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.621  -5.270 -11.740  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.200  -4.582 -11.551  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.137  -1.327 -12.092  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.492  -2.351 -11.751  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.264   1.073  -9.459  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.790   1.251  -9.438  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.184   1.220 -10.840  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.751   1.703 -11.800  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.614   2.620  -8.798  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.194   3.692  -9.723  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.874   2.897  -8.566  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.848   1.857  -9.432  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.331   0.503  -8.817  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.146   2.632  -7.850  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.271   3.626  -9.721  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.893   4.670  -9.374  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.825   3.539 -10.727  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.175   3.754  -9.150  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.044   3.097  -7.519  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.451   2.035  -8.868  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.980   0.638 -10.943  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.680   0.534 -12.251  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.993  -0.229 -12.051  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.277  -0.710 -10.970  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.729  -0.255 -13.152  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.328  -1.557 -12.454  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.024  -2.030 -12.992  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.774  -1.255 -13.549  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.368  -3.279 -12.844  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.399   0.258 -10.142  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.865   1.513 -12.665  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.224  -0.487 -14.083  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.153   0.336 -13.349  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.250  -1.386 -11.391  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.076  -2.313 -12.643  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.763  -3.905 -12.393  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.231  -3.593 -13.184  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.798  -0.345 -13.070  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.084  -1.082 -12.909  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.573  -1.605 -14.261  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.646  -0.878 -15.232  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.060  -0.052 -12.339  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.762  -0.633 -11.109  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.721  -1.011 -10.051  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.715   0.411 -10.527  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.558   0.048 -13.934  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.964  -1.896 -12.213  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.519   0.839 -12.055  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.797   0.199 -13.089  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.319  -1.513 -11.395  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.023  -0.196  -9.924  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.188  -1.895 -10.368  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.218  -1.208  -9.113  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.200   0.008  -9.651  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.460   0.671 -11.263  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.156   1.295 -10.254  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.909  -2.864 -14.328  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.395  -3.444 -15.613  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.919  -3.593 -15.579  1.00  0.00           C  
ATOM    955  O   PHE A  63      -8.602  -3.314 -16.544  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.724  -4.814 -15.703  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.489  -5.167 -17.153  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -4.727  -4.319 -17.965  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.031  -6.343 -17.683  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -4.506  -4.648 -19.308  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -5.812  -6.673 -19.026  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -5.049  -5.825 -19.839  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.842  -3.430 -13.531  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.093  -2.827 -16.444  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.779  -4.788 -15.183  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.364  -5.558 -15.252  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -4.307  -3.412 -17.556  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.619  -6.997 -17.057  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -3.918  -3.995 -19.935  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.230  -7.580 -19.436  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -4.879  -6.077 -20.875  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.456  -4.028 -14.472  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.934  -4.195 -14.374  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.466  -4.929 -15.608  1.00  0.00           C  
ATOM    975  O   GLU A  64     -11.158  -4.361 -16.431  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.490  -2.773 -14.314  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -11.961  -2.817 -13.895  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -12.087  -2.409 -12.427  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.138  -2.621 -11.690  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -13.130  -1.891 -12.063  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.886  -4.246 -13.705  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.194  -4.732 -13.475  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.930  -2.197 -13.593  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -10.405  -2.312 -15.288  1.00  0.00           H  
ATOM    985  HG2 GLU A  64     -12.530  -2.131 -14.507  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -12.343  -3.819 -14.026  1.00  0.00           H  
ATOM    987  N   ASP A  65     -10.149  -6.189 -15.744  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -10.638  -6.957 -16.926  1.00  0.00           C  
ATOM    989  C   ASP A  65     -12.007  -7.573 -16.625  1.00  0.00           C  
ATOM    990  O   ASP A  65     -12.099  -8.327 -15.670  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -9.593  -8.052 -17.145  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -9.679  -8.559 -18.585  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -10.783  -8.819 -19.036  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.640  -8.678 -19.213  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -12.939  -7.279 -17.356  1.00  0.00           O  
ATOM    996  H   ASP A  65      -9.591  -6.629 -15.070  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -10.692  -6.319 -17.793  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.607  -7.649 -16.965  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -9.779  -8.868 -16.462  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -7.688  -6.202  -6.803  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.888  -5.622  -7.471  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.926  -5.204  -6.426  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.943  -5.708  -5.320  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.434  -6.746  -8.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.614  -6.831  -9.639  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.922  -5.361 -10.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.686  -5.645 -10.931  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.483  -5.670  -5.933  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.872  -6.145  -7.445  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.871  -7.197  -6.562  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.609  -4.778  -8.082  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.366  -7.684  -7.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.468  -6.543  -8.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.564  -6.887  -9.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.901  -7.714 -10.191  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.228  -5.477 -10.010  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.842  -6.661 -11.256  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.041  -4.966 -11.693  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.792  -4.290  -6.766  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.826  -3.845  -5.789  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.475  -5.061  -5.120  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.999  -4.974  -4.027  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.853  -3.075  -6.621  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.153  -2.929  -5.826  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.779  -3.942  -5.560  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.500  -1.806  -5.498  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.762  -3.896  -7.663  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.390  -3.194  -5.049  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.465  -2.095  -6.853  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.049  -3.612  -7.538  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.442  -6.194  -5.768  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -13.055  -7.414  -5.168  1.00  0.00           C  
ATOM     34  C   ASP A   3     -12.229  -7.890  -3.970  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.751  -8.454  -3.029  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.030  -8.460  -6.284  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.849  -7.957  -7.474  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.570  -6.864  -7.941  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.741  -8.671  -7.899  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.014  -6.243  -6.648  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -14.073  -7.217  -4.871  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.011  -8.629  -6.597  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.454  -9.384  -5.920  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.943  -7.666  -3.995  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.087  -8.107  -2.855  1.00  0.00           C  
ATOM     46  C   GLN A   4     -10.206  -7.117  -1.694  1.00  0.00           C  
ATOM     47  O   GLN A   4     -10.770  -7.422  -0.662  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.662  -8.123  -3.410  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.838  -9.182  -2.675  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.546 -10.536  -2.763  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.750 -11.060  -3.840  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.931 -11.129  -1.666  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.540  -7.209  -4.763  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.371  -9.097  -2.536  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -8.689  -8.359  -4.464  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.211  -7.152  -3.269  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.862  -9.258  -3.131  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.729  -8.898  -1.639  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -8.766 -10.707  -0.797  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.385 -11.996  -1.711  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.682  -5.931  -1.851  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.772  -4.929  -0.751  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.383  -4.671  -0.165  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.773  -5.555   0.401  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.233  -5.699  -2.690  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -10.177  -4.005  -1.134  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.421  -5.311   0.025  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.885  -3.464  -0.299  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.538  -3.125   0.250  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.233  -3.930   1.528  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.128  -4.292   2.266  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.647  -1.625   0.568  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.633  -1.214   2.012  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.399  -2.768  -0.766  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.777  -3.286  -0.494  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.318  -1.051  -0.282  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.677  -1.383   0.779  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.961  -4.150   1.755  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.503  -4.873   2.958  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.184  -3.882   4.089  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.682  -3.997   5.191  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.223  -5.545   2.481  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.718  -4.697   1.345  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.831  -3.766   0.912  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.223  -5.611   3.270  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.493  -5.567   3.275  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.435  -6.549   2.136  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.870  -4.117   1.672  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.429  -5.331   0.519  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.560  -2.738   1.096  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -4.062  -3.918  -0.133  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.336  -2.919   3.819  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.953  -1.922   4.869  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.143  -1.031   5.248  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.686  -1.124   6.331  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.845  -1.075   4.223  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.870  -0.598   5.297  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.558  -0.864   4.829  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.290  -1.309   6.047  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.361  -0.524   7.088  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.098   0.748   6.966  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.694  -1.014   8.251  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.940  -2.859   2.925  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.566  -2.424   5.741  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.310  -1.664   3.488  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.283  -0.216   3.739  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.001   0.462   5.461  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.056  -1.133   6.218  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.567  -1.646   4.084  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.996   0.041   4.430  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.718  -2.189   6.067  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.843   1.123   6.075  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.153   1.348   7.764  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.895  -1.989   8.344  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.748  -0.412   9.049  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.538  -0.163   4.361  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.693   0.758   4.657  1.00  0.00           C  
ATOM    118  C   CYS A   9      -6.982   0.251   4.007  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.615   0.970   3.266  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.354   2.142   4.058  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -3.936   2.114   2.906  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.076  -0.118   3.503  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -5.829   0.849   5.723  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.223   2.514   3.535  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.123   2.819   4.866  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.348  -0.986   4.245  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.580  -1.558   3.604  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.661  -0.485   3.406  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.512  -0.274   4.246  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.056  -2.653   4.564  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.638  -2.023   5.829  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.461  -2.984   7.006  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -7.970  -3.220   7.255  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -7.825  -3.238   8.738  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.796  -1.552   4.824  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.325  -2.000   2.654  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.817  -3.248   4.079  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.222  -3.286   4.828  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.122  -1.098   6.039  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.689  -1.824   5.677  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.908  -2.555   7.891  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.943  -3.924   6.779  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.664  -4.168   6.842  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -7.386  -2.415   6.827  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -6.818  -3.172   8.989  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.219  -4.125   9.112  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -8.335  -2.430   9.146  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.628   0.200   2.293  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.650   1.262   2.049  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.449   1.956   0.690  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.004   3.010   0.448  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.424   2.274   3.176  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.641   2.958   3.446  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.352   3.281   2.746  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.932   0.020   1.631  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.636   0.851   2.123  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.094   1.761   4.065  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.158   2.417   4.046  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.169   3.983   3.545  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.695   3.813   1.865  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.439   2.752   2.509  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.646   1.423  -0.179  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.423   2.117  -1.472  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.269   1.481  -2.571  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.472   1.481  -2.480  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.927   1.973  -1.716  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.518   0.646  -1.418  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.207   2.956  -0.801  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.176   0.591   0.020  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.673   3.162  -1.374  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.692   2.207  -2.738  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.383   0.185  -2.249  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.934   3.624  -0.357  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.495   3.528  -1.374  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.697   2.413  -0.022  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.666   0.964  -3.607  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.476   0.349  -4.709  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.752  -0.310  -4.155  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.788  -0.283  -4.789  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.600  -0.689  -5.429  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -8.282  -0.980  -4.704  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.536  -1.557  -3.305  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.232  -2.916  -3.421  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.570  -3.603  -4.566  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.696   0.996  -3.668  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.754   1.114  -5.411  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.153  -1.594  -5.517  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.374  -0.325  -6.419  1.00  0.00           H  
ATOM    189  HG2 LYS A  13      -7.734  -1.703  -5.282  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -7.699  -0.077  -4.626  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.591  -1.686  -2.803  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.154  -0.883  -2.731  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.089  -3.487  -2.518  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.286  -2.782  -3.617  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.549  -3.414  -4.541  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.969  -3.248  -5.459  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.732  -4.628  -4.496  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.707  -0.860  -2.966  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.945  -1.457  -2.389  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.949  -0.329  -2.176  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.068  -0.369  -2.647  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.518  -2.092  -1.063  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.556  -3.105  -0.636  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.906  -2.742  -0.567  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -13.165  -4.409  -0.311  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.864  -3.683  -0.172  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.124  -5.350   0.083  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.474  -4.987   0.153  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.419  -5.914   0.541  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.884  -0.847  -2.446  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.350  -2.199  -3.043  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.568  -2.588  -1.194  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.422  -1.328  -0.306  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.209  -1.737  -0.816  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -12.125  -4.690  -0.365  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.907  -3.403  -0.118  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.822  -6.357   0.334  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.044  -5.475   1.122  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.520   0.704  -1.516  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.388   1.889  -1.307  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.176   2.818  -2.498  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.056   3.043  -3.304  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.864   2.515  -0.021  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.757   2.091   1.141  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.950   1.217   2.101  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.433   0.080   1.275  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -13.782  -1.141   1.576  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.042  -1.435   1.747  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -12.871  -2.064   1.717  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.595   0.721  -1.195  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.423   1.606  -1.207  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.862   2.167   0.160  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.860   3.592  -0.110  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.110   2.967   1.664  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.600   1.531   0.762  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.129   1.780   2.515  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.588   0.847   2.892  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.816   0.246   0.516  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -15.739  -0.725   1.646  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.310  -2.370   1.978  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -11.905  -1.837   1.594  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -13.138  -3.000   1.948  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.974   3.303  -2.632  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.622   4.163  -3.786  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.835   3.354  -5.071  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.405   2.227  -5.155  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.132   4.458  -3.580  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.927   5.929  -3.225  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.875   6.679  -3.102  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.711   6.372  -3.054  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.281   3.059  -1.983  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.199   5.074  -3.790  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.755   3.844  -2.768  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.590   4.228  -4.485  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.948   5.760  -3.153  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.558   7.311  -2.826  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.503   3.936  -6.023  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.763   3.219  -7.291  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.550   3.300  -8.223  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.833   2.335  -8.398  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.956   3.965  -7.878  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.898   5.346  -7.287  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.079   5.281  -6.017  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -14.022   2.187  -7.098  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.872   4.022  -8.952  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.878   3.473  -7.597  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.430   6.023  -7.984  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.898   5.686  -7.060  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.294   6.021  -6.034  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.713   5.419  -5.152  1.00  0.00           H  
ATOM    271  N   SER A  18     -12.312   4.438  -8.821  1.00  0.00           N  
ATOM    272  CA  SER A  18     -11.139   4.566  -9.736  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.846   4.414  -8.935  1.00  0.00           C  
ATOM    274  O   SER A  18      -9.079   5.345  -8.788  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.247   5.972 -10.326  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.025   6.304 -10.972  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.902   5.205  -8.669  1.00  0.00           H  
ATOM    278  HA  SER A  18     -11.188   3.828 -10.521  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -12.062   6.001 -11.038  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.436   6.681  -9.539  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.140   7.153 -11.405  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.613   3.251  -8.395  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.389   3.033  -7.577  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.634   1.790  -8.052  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.213   0.871  -8.597  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.927   2.808  -6.168  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.847   3.104  -5.137  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.767   2.023  -5.207  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.243   4.479  -5.419  1.00  0.00           C  
ATOM    290  H   LEU A  19     -10.257   2.522  -8.511  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.753   3.900  -7.604  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -9.774   3.456  -5.998  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.235   1.781  -6.072  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.288   3.101  -4.152  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.106   1.217  -5.841  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.575   1.643  -4.216  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -5.861   2.441  -5.613  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.242   4.364  -5.809  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.214   5.047  -4.505  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.853   5.000  -6.141  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.346   1.747  -7.838  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.567   0.554  -8.269  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.584   0.135  -7.174  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.387   0.834  -6.199  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.821   0.988  -9.534  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.290   2.414  -9.363  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.399   3.414  -9.694  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -5.106   4.070 -11.045  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.011   5.041 -10.772  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.893   2.495  -7.392  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.237  -0.261  -8.494  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.993   0.318  -9.710  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.495   0.954 -10.377  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.967   2.560  -8.343  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.456   2.568 -10.032  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.346   2.899  -9.744  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.440   4.173  -8.926  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.776   3.330 -11.759  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.985   4.582 -11.411  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.093   4.555 -10.833  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -4.130   5.438  -9.817  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.043   5.807 -11.473  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.972  -1.010  -7.328  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.009  -1.490  -6.296  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.600  -1.563  -6.878  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.383  -2.118  -7.937  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.491  -2.894  -5.926  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.409  -2.818  -4.709  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.478  -1.755  -4.950  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.083  -4.175  -4.497  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.149  -1.557  -8.122  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.030  -0.852  -5.429  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.032  -3.319  -6.757  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.638  -3.517  -5.696  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.829  -2.562  -3.834  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.029  -2.001  -5.845  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.012  -0.791  -5.072  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.153  -1.724  -4.109  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.328  -4.940  -4.393  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.712  -4.401  -5.345  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.685  -4.141  -3.600  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.637  -1.020  -6.192  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.755  -1.079  -6.711  1.00  0.00           C  
ATOM    344  C   MET A  22       1.528  -2.171  -5.978  1.00  0.00           C  
ATOM    345  O   MET A  22       1.205  -2.539  -4.869  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.392   0.305  -6.474  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.343   1.330  -6.025  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.085   2.980  -5.991  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.435   3.907  -5.666  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.826  -0.584  -5.335  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.734  -1.297  -7.758  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.156   0.220  -5.716  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.846   0.646  -7.392  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.487   1.323  -6.716  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.010   1.074  -5.036  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.366   4.883  -6.127  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.567   4.023  -4.602  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -1.278   3.369  -6.076  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.539  -2.706  -6.598  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.322  -3.787  -5.944  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.730  -3.292  -5.612  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.268  -2.424  -6.270  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.351  -4.917  -6.983  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.652  -5.718  -6.871  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.163  -5.851  -6.744  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.778  -2.403  -7.498  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.822  -4.124  -5.050  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.278  -4.492  -7.972  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.690  -6.214  -5.912  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.496  -5.050  -6.964  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.690  -6.456  -7.659  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.524  -6.830  -6.464  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.578  -5.928  -7.648  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.547  -5.455  -5.950  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.333  -3.843  -4.599  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.709  -3.409  -4.232  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.671  -4.580  -4.400  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.520  -5.605  -3.768  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.655  -2.981  -2.757  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.227  -2.599  -2.347  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       4.773  -2.959  -1.278  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.498  -1.882  -3.155  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.884  -4.544  -4.083  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.017  -2.579  -4.846  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.998  -3.797  -2.139  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.304  -2.131  -2.614  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.865  -1.590  -4.015  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.583  -1.637  -2.904  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.656  -4.432  -5.247  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.641  -5.532  -5.471  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.941  -6.904  -5.380  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.373  -7.369  -6.347  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.718  -5.335  -4.390  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.089  -4.892  -3.061  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.490  -6.635  -4.188  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.749  -3.590  -5.741  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.089  -5.421  -6.447  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.404  -4.567  -4.721  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.638  -3.918  -3.186  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.857  -4.835  -2.304  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.337  -5.598  -2.754  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.244  -7.050  -3.223  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.548  -6.432  -4.235  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.221  -7.335  -4.963  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.952  -7.551  -4.242  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.261  -8.866  -4.137  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.814  -8.709  -4.578  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.981  -8.201  -3.854  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.322  -9.252  -2.663  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.813  -7.838  -1.656  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.395  -7.175  -3.466  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.763  -9.608  -4.737  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.658 -10.083  -2.479  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.330  -9.533  -2.412  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.523  -9.130  -5.766  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.134  -9.008  -6.298  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.112  -9.313  -5.199  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.724 -10.447  -5.002  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.228  -9.521  -6.318  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.977  -8.005  -6.659  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.002  -9.705  -7.113  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.659  -8.311  -4.487  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.651  -8.567  -3.420  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.408  -7.689  -3.638  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.601  -7.980  -4.497  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.366  -8.283  -2.088  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.768  -9.612  -1.504  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.997  -9.867  -0.875  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.093 -10.810  -1.497  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.996 -11.173  -0.542  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.869 -11.785  -0.895  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.971  -7.400  -4.663  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.359  -9.606  -3.450  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.237  -7.677  -2.258  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.693  -7.778  -1.409  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.105 -10.966  -1.901  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.819 -11.666  -0.046  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.637 -12.728  -0.757  1.00  0.00           H  
ATOM    439  N   THR A  29       1.224  -6.626  -2.891  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.003  -5.787  -3.111  1.00  0.00           C  
ATOM    441  C   THR A  29       0.068  -4.489  -2.295  1.00  0.00           C  
ATOM    442  O   THR A  29       0.365  -4.497  -1.120  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.159  -6.663  -2.631  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.492  -7.603  -3.642  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.386  -5.796  -2.327  1.00  0.00           C  
ATOM    446  H   THR A  29       1.871  -6.386  -2.199  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.116  -5.565  -4.160  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.858  -7.188  -1.737  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.272  -7.216  -4.492  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.212  -4.785  -2.670  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.566  -5.787  -1.264  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.248  -6.202  -2.834  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.226  -3.380  -2.916  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.197  -2.068  -2.197  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.261  -1.144  -2.793  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.019  -0.461  -3.765  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.198  -1.525  -2.490  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.658  -0.550  -1.410  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.247  -1.318  -0.233  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.728   0.351  -2.006  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.473  -3.406  -3.864  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.339  -2.200  -1.137  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.885  -2.344  -2.535  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.189  -1.017  -3.441  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.835   0.048  -1.068  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.473  -1.907   0.233  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.652  -0.621   0.486  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       3.033  -1.971  -0.584  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.548   0.478  -3.064  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.698  -0.098  -1.856  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.696   1.306  -1.517  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.436  -1.118  -2.232  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.499  -0.241  -2.799  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.977   1.182  -2.972  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.821   1.460  -2.727  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.660  -0.309  -1.795  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.655   1.118  -0.673  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.623  -1.680  -1.451  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.819  -0.626  -3.748  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.587  -0.335  -2.337  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.569  -1.208  -1.214  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.816   2.093  -3.383  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.308   3.494  -3.544  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.931   4.038  -2.161  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.874   4.603  -1.969  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.456   4.304  -4.192  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.015   5.387  -3.247  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -3.950   6.462  -3.000  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.066   6.592  -3.831  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -4.039   7.134  -1.987  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.769   1.854  -3.577  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.442   3.501  -4.191  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.090   4.775  -5.093  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -5.252   3.629  -4.446  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.874   5.850  -3.703  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.307   4.942  -2.311  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.813   3.884  -1.215  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.562   4.399   0.159  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.435   3.638   0.867  1.00  0.00           C  
ATOM    500  O   SER A  33      -1.927   4.095   1.872  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.882   4.190   0.899  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.853   5.097   0.392  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.660   3.446  -1.417  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.335   5.453   0.127  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.217   3.171   0.755  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -4.741   4.373   1.950  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.738   5.936   0.844  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.016   2.498   0.379  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.912   1.800   1.093  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.388   2.566   0.849  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.055   2.987   1.765  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.828   0.392   0.501  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.033  -0.702   1.286  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.404   2.117  -0.440  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.124   1.745   2.150  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.011   0.429  -0.564  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.159  -0.001   0.685  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.735   2.767  -0.390  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.981   3.522  -0.711  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.125   4.740   0.218  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.133   4.921   0.874  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.783   3.961  -2.175  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.441   5.318  -2.425  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.410   2.933  -3.114  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.170   2.430  -1.115  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.844   2.885  -0.629  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.727   4.034  -2.385  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.244   5.463  -1.715  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.705   6.098  -2.305  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.837   5.345  -3.428  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.718   2.120  -3.270  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.318   2.557  -2.675  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.635   3.401  -4.061  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.138   5.590   0.244  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.216   6.827   1.089  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.538   6.536   2.565  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.518   7.021   3.085  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.157   7.505   0.975  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.263   6.455   0.919  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.278   5.705  -0.038  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.074   6.421   1.831  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.351   5.430  -0.322  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.965   7.490   0.686  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.317   8.139   1.832  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.188   8.104   0.077  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.714   5.805   3.265  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.990   5.572   4.722  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.903   4.366   4.974  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.554   4.282   5.994  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.386   5.332   5.342  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.048   6.676   5.647  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.567   6.507   5.669  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -0.573   7.179   7.013  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.100   5.445   2.854  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.425   6.453   5.157  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.002   4.779   4.650  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.274   4.768   6.257  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.776   7.392   4.884  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.905   6.415   6.690  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.838   5.617   5.119  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.033   7.367   5.211  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.645   6.379   7.735  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.193   8.006   7.327  1.00  0.00           H  
ATOM    564 HD23 LEU A  37       0.453   7.507   6.939  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.945   3.433   4.077  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.796   2.224   4.294  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.279   2.598   4.412  1.00  0.00           C  
ATOM    568  O   LEU A  38       4.960   2.191   5.332  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.550   1.355   3.047  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.375   0.045   3.058  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.084  -0.182   4.402  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.443  -1.137   2.793  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.408   3.512   3.264  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.470   1.698   5.175  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.499   1.109   2.995  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.816   1.924   2.170  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.112   0.087   2.269  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.252  -1.239   4.542  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       3.470   0.190   5.205  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.031   0.334   4.400  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.381  -1.751   3.679  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.831  -1.724   1.979  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.459  -0.771   2.539  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.790   3.330   3.468  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.238   3.685   3.495  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.528   4.974   4.268  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.545   5.080   4.926  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.594   3.822   2.024  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.274   2.510   1.359  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.975   2.266   0.904  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.260   1.523   1.229  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.661   1.042   0.315  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.943   0.291   0.642  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.639   0.050   0.185  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.230   3.624   2.722  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.804   2.872   3.919  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.001   4.606   1.581  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.645   4.048   1.915  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.217   3.028   0.998  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.263   1.711   1.581  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.660   0.857  -0.023  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.700  -0.472   0.540  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.390  -0.898  -0.269  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.679   5.961   4.204  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.994   7.213   4.959  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.393   6.853   6.389  1.00  0.00           C  
ATOM    607  O   VAL A  40       7.185   7.534   7.010  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.725   8.059   4.951  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       4.460   8.570   3.535  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.550   7.217   5.432  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.857   5.885   3.669  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.795   7.747   4.472  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.855   8.901   5.613  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.486   7.742   2.842  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       5.217   9.291   3.264  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.487   9.039   3.498  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.643   7.799   5.360  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.712   6.927   6.460  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.461   6.333   4.819  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.866   5.779   6.913  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.243   5.380   8.298  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.738   5.063   8.333  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.523   5.771   8.931  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.425   4.123   8.613  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.980   4.303   8.145  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.047   4.300   9.359  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.296   3.017   9.263  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.923   1.882   9.417  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.173   1.433  10.616  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.297   1.196   8.371  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.237   5.232   6.393  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.005   6.166   8.998  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.860   3.276   8.105  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.437   3.947   9.678  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.878   5.240   7.620  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.717   3.489   7.487  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.619   4.325  10.273  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.368   5.140   9.312  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.334   3.025   9.084  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.885   1.958  11.416  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.653   0.563  10.734  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.105   1.541   7.453  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.777   0.327   8.490  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.137   4.002   7.685  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.580   3.638   7.667  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.994   3.181   6.261  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.120   2.777   6.050  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.485   3.448   7.209  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.170   4.497   7.950  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.754   2.836   8.372  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.101   3.244   5.300  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.457   2.811   3.912  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.372   1.582   3.945  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.578   1.700   4.032  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.194   4.003   3.298  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.197   3.579   5.487  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.566   2.599   3.342  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.063   3.995   2.226  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      11.246   3.935   3.532  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.794   4.921   3.704  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.815   0.403   3.876  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.668  -0.818   3.903  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.832  -2.034   4.311  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.202  -3.164   4.058  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.843   0.321   3.803  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.081  -0.985   2.923  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.471  -0.678   4.613  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.713  -1.817   4.946  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.867  -2.970   5.371  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.796  -3.272   4.318  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.821  -2.563   4.189  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.217  -2.522   6.680  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.241  -2.604   7.814  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.336  -2.091   7.697  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       7.931  -3.234   8.913  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.431  -0.901   5.146  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.479  -3.841   5.546  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.875  -1.503   6.582  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.379  -3.165   6.903  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.049  -3.651   9.006  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       8.580  -3.293   9.644  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.968  -4.329   3.572  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.956  -4.689   2.536  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.574  -4.772   3.174  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.438  -5.162   4.316  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.393  -6.063   2.036  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.235  -6.715   0.800  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.760  -4.894   3.699  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.965  -3.976   1.727  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.376  -5.983   1.596  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.434  -6.743   2.870  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.592  -4.411   2.408  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.185  -4.448   2.890  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.756  -5.868   3.282  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.692  -6.063   3.834  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.399  -3.943   1.680  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.293  -4.230   0.522  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.671  -3.933   1.023  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.052  -3.771   3.718  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.469  -4.473   1.573  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.225  -2.887   1.773  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.222  -5.268   0.241  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       2.046  -3.595  -0.314  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.411  -4.476   0.471  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.868  -2.868   0.987  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.557  -6.863   3.007  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.139  -8.252   3.385  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.316  -9.137   3.854  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.141  -9.967   4.725  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.475  -8.826   2.129  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.524  -9.427   1.193  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.668 -10.924   1.478  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.365 -11.264   2.420  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.078 -11.705   0.751  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.409  -6.698   2.556  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.403  -8.197   4.171  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.774  -9.596   2.417  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.947  -8.039   1.612  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.208  -9.289   0.171  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.471  -8.935   1.346  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.501  -8.997   3.309  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.623  -9.877   3.781  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.715  -9.057   4.477  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.783  -9.558   4.768  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.159 -10.594   2.526  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.379  -9.575   1.651  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.653  -8.335   2.607  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.235 -10.612   4.470  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.619 -11.526   2.823  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.337 -10.806   1.860  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.445  -7.808   4.758  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.448  -6.942   5.451  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.869  -7.294   4.997  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.736  -7.565   5.804  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.568  -7.437   4.521  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.248  -5.908   5.218  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.368  -7.089   6.519  1.00  0.00           H  
ATOM    738  N   THR A  51       9.117  -7.286   3.718  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.485  -7.616   3.224  1.00  0.00           C  
ATOM    740  C   THR A  51      11.428  -6.436   3.470  1.00  0.00           C  
ATOM    741  O   THR A  51      10.995  -5.303   3.551  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.317  -7.865   1.723  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.596  -7.984   1.119  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.559  -6.697   1.090  1.00  0.00           C  
ATOM    745  H   THR A  51       8.407  -7.063   3.083  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.857  -8.505   3.708  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.759  -8.776   1.570  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.615  -8.807   0.624  1.00  0.00           H  
ATOM    749 HG21 THR A  51       8.638  -7.058   0.656  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.168  -6.249   0.318  1.00  0.00           H  
ATOM    751 HG23 THR A  51       9.335  -5.959   1.846  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.693  -6.740   3.576  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.712  -5.687   3.809  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.849  -4.807   2.565  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.756  -4.967   1.773  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.991  -6.478   4.074  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.771  -7.795   3.403  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.294  -8.077   3.486  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.456  -5.093   4.672  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.842  -5.978   3.637  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.136  -6.613   5.138  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.073  -7.740   2.369  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.328  -8.568   3.914  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.950  -8.582   2.598  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.069  -8.659   4.370  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.945  -3.882   2.385  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.008  -2.994   1.191  1.00  0.00           C  
ATOM    768  C   LEU A  53      14.083  -1.920   1.376  1.00  0.00           C  
ATOM    769  O   LEU A  53      15.172  -2.022   0.846  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.624  -2.353   1.117  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.883  -2.861  -0.117  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.609  -3.590   0.316  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.513  -1.672  -1.005  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.218  -3.775   3.036  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.194  -3.570   0.300  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.061  -2.610   2.003  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.728  -1.278   1.058  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.518  -3.541  -0.666  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.750  -2.973   0.097  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.651  -3.787   1.376  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.528  -4.523  -0.222  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.440  -1.628  -1.117  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      10.972  -1.790  -1.975  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.866  -0.759  -0.548  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.778  -0.891   2.124  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.766   0.209   2.355  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.870   1.104   1.115  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.672   2.015   1.065  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.103  -0.481   2.639  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.734   0.123   3.895  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.122   0.671   3.556  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.421   1.651   4.637  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.031   2.891   4.518  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.021   3.186   3.746  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.651   3.836   5.170  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.891  -0.837   2.534  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.470   0.797   3.211  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.938  -1.537   2.794  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.766  -0.340   1.798  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.112   0.925   4.261  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.823  -0.641   4.655  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.852  -0.122   3.564  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.105   1.162   2.593  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.910   1.365   5.436  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.545   2.462   3.246  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      16.722   4.136   3.655  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      19.426   3.610   5.761  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.353   4.786   5.078  1.00  0.00           H  
ATOM    809  N   LYS A  55      14.065   0.857   0.113  1.00  0.00           N  
ATOM    810  CA  LYS A  55      14.130   1.706  -1.113  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.743   2.255  -1.465  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.617   3.231  -2.177  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.641   0.780  -2.219  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.575  -0.267  -2.560  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.680  -1.437  -1.581  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.606  -2.757  -2.351  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      15.011  -3.048  -2.750  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.423   0.120   0.169  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.823   2.518  -0.966  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.863   1.362  -3.101  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.540   0.282  -1.883  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.594   0.176  -2.484  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.733  -0.624  -3.567  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.621  -1.381  -1.057  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.867  -1.387  -0.871  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.231  -3.544  -1.716  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.980  -2.646  -3.226  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.258  -2.485  -3.588  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      15.105  -4.060  -2.971  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.651  -2.802  -1.968  1.00  0.00           H  
ATOM    831  N   SER A  56      11.702   1.638  -0.974  1.00  0.00           N  
ATOM    832  CA  SER A  56      10.330   2.132  -1.288  1.00  0.00           C  
ATOM    833  C   SER A  56      10.050   1.991  -2.789  1.00  0.00           C  
ATOM    834  O   SER A  56      10.572   2.730  -3.600  1.00  0.00           O  
ATOM    835  CB  SER A  56      10.333   3.602  -0.871  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.614   4.415  -2.004  1.00  0.00           O  
ATOM    837  H   SER A  56      11.820   0.853  -0.402  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.594   1.588  -0.715  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.366   3.861  -0.460  1.00  0.00           H  
ATOM    840  HB3 SER A  56      11.092   3.765  -0.123  1.00  0.00           H  
ATOM    841  HG  SER A  56      11.462   4.842  -1.859  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.234   1.044  -3.164  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.923   0.856  -4.613  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.485   0.361  -4.784  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.075  -0.602  -4.169  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.920  -0.200  -5.103  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.040  -1.320  -4.072  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.208  -1.449  -3.196  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      11.046  -2.146  -4.147  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.824   0.457  -2.496  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.070   1.779  -5.152  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.578  -0.619  -6.038  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.888   0.258  -5.246  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      11.710  -2.043  -4.860  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      11.141  -2.865  -3.491  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.714   1.010  -5.615  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.302   0.563  -5.820  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.950   0.598  -7.308  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.998   1.631  -7.947  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.397   1.541  -5.043  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.181   2.312  -4.020  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.480   1.711  -2.802  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.589   3.626  -4.276  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.187   2.413  -1.832  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.298   4.336  -3.301  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.596   3.727  -2.076  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.060   1.785  -6.105  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.173  -0.436  -5.435  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.937   2.230  -5.736  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.623   0.983  -4.524  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.167   0.696  -2.613  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       5.355   4.090  -5.222  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.407   1.944  -0.896  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.613   5.350  -3.492  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.142   4.270  -1.320  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.569  -0.521  -7.852  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.180  -0.565  -9.294  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.655  -0.634  -9.368  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.067  -1.676  -9.173  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.824  -1.829  -9.908  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.436  -2.738  -8.827  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.107  -3.942  -9.493  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.539  -3.557  -9.628  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.463  -4.273  -9.048  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.400  -5.576  -9.083  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.453  -3.685  -8.432  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.516  -1.331  -7.305  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.537   0.318  -9.803  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.069  -2.381 -10.448  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.600  -1.530 -10.596  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.173  -2.184  -8.261  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.657  -3.082  -8.163  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.016  -4.817  -8.870  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.670  -4.122 -10.467  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.788  -2.768 -10.151  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.642  -6.026  -9.556  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.108  -6.124  -8.639  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.502  -2.687  -8.404  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.161  -4.233  -7.987  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.016   0.483  -9.605  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.522   0.513  -9.627  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.062   0.140 -10.989  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.510   0.391 -12.031  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.165   1.956  -9.279  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.666   2.889 -10.383  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.353   2.088  -9.152  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.519   1.314  -9.723  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.124  -0.137  -8.873  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.631   2.224  -8.342  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.882   3.861  -9.964  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.095   2.987 -11.144  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.562   2.479 -10.824  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.675   3.010  -9.611  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.628   2.091  -8.107  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.830   1.255  -9.646  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.218  -0.467 -10.953  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.918  -0.896 -12.194  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.180  -1.671 -11.797  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.244  -2.257 -10.734  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.929  -1.806 -12.923  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.473  -2.923 -11.982  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.758  -4.281 -12.627  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.730  -4.412 -13.834  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.033  -5.306 -11.866  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.636  -0.645 -10.085  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.167  -0.043 -12.806  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.407  -2.240 -13.787  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.072  -1.228 -13.237  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.586  -2.830 -11.798  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.010  -2.848 -11.047  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -1.055  -5.201 -10.892  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.216  -6.181 -12.269  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.188  -1.675 -12.626  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.436  -2.412 -12.265  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.309  -2.613 -13.506  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.822  -3.688 -13.748  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.143  -1.512 -11.248  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.853  -2.369 -10.195  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.860  -2.778  -9.104  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.988  -1.560  -9.563  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.127  -1.192 -13.476  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.197  -3.361 -11.814  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.415  -0.883 -10.764  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.869  -0.895 -11.759  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.257  -3.255 -10.664  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.085  -3.780  -8.769  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.938  -2.093  -8.271  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.857  -2.749  -9.500  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.105  -0.628 -10.095  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.751  -1.357  -8.528  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.907  -2.124  -9.618  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.482  -1.588 -14.294  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.322  -1.723 -15.520  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.648  -2.662 -16.523  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.139  -2.237 -17.541  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.417  -0.307 -16.089  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.312  -0.313 -17.304  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.452  -1.126 -17.332  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -8.002   0.496 -18.404  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.282  -1.129 -18.459  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.832   0.493 -19.532  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -9.973  -0.320 -19.559  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.059  -0.731 -14.082  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.305  -2.085 -15.265  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.829   0.354 -15.342  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.431   0.035 -16.369  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.691  -1.749 -16.483  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -7.124   1.123 -18.383  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.161  -1.756 -18.480  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.594   1.116 -20.380  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -10.612  -0.323 -20.429  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.639  -3.937 -16.246  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.998  -4.902 -17.184  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.058  -5.569 -18.064  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.028  -4.953 -18.458  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.319  -5.937 -16.285  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.531  -5.220 -15.187  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.348  -6.090 -14.758  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -2.979  -6.972 -15.516  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.831  -5.860 -13.676  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.056  -4.261 -15.418  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.261  -4.403 -17.792  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.069  -6.569 -15.833  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.647  -6.541 -16.877  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.164  -4.277 -15.563  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -5.176  -5.043 -14.338  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.880  -6.824 -18.376  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.877  -7.530 -19.231  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.290  -6.641 -20.407  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.457  -5.876 -20.866  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -9.071  -7.792 -18.312  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.957  -9.197 -17.715  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -9.097 -10.150 -18.464  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.730  -9.294 -16.520  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.430  -6.741 -20.829  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.091  -7.302 -18.048  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.474  -8.464 -19.587  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -9.079  -7.064 -17.515  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -9.987  -7.715 -18.881  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -10.690  -2.074  -9.116  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.125  -2.238  -8.742  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.268  -3.297  -7.644  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.662  -4.417  -7.901  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.819  -2.694 -10.026  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.269  -4.057 -10.452  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.637  -5.226 -10.632  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.692  -6.564 -11.401  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.113  -1.997  -8.255  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.577  -1.212  -9.689  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.379  -2.900  -9.666  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.537  -1.297  -8.414  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.881  -2.775  -9.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.636  -1.971 -10.809  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.754  -3.957 -11.396  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.581  -4.417  -9.702  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.116  -7.516 -11.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.666  -6.516 -11.074  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.732  -6.459 -12.477  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.948  -2.948  -6.426  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.062  -3.929  -5.305  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.609  -5.319  -5.763  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.264  -6.311  -5.512  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.548  -3.938  -4.932  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.348  -4.708  -5.985  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.762  -4.092  -6.953  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.538  -5.900  -5.802  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.631  -2.038  -6.246  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.477  -3.602  -4.461  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.673  -4.413  -3.970  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.909  -2.922  -4.878  1.00  0.00           H  
ATOM     32  N   ASP A   3     -10.494  -5.397  -6.438  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -10.006  -6.723  -6.917  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.139  -7.396  -5.847  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.641  -8.058  -4.960  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.183  -6.415  -8.167  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -8.492  -7.693  -8.648  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -8.713  -8.728  -8.040  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -7.753  -7.615  -9.615  1.00  0.00           O  
ATOM     40  H   ASP A   3      -9.982  -4.586  -6.635  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -10.840  -7.356  -7.175  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -9.833  -6.045  -8.944  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.438  -5.668  -7.932  1.00  0.00           H  
ATOM     44  N   GLN A   4      -7.843  -7.240  -5.922  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -6.962  -7.882  -4.903  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.554  -7.684  -3.507  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.131  -8.588  -2.937  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -5.617  -7.166  -5.024  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -4.498  -8.198  -5.167  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -3.733  -8.306  -3.848  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -2.518  -8.335  -3.837  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.396  -8.368  -2.725  1.00  0.00           N  
ATOM     53  H   GLN A   4      -7.450  -6.705  -6.643  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -6.841  -8.932  -5.117  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -5.626  -6.523  -5.891  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -5.446  -6.574  -4.137  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -4.923  -9.159  -5.414  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -3.823  -7.889  -5.952  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.376  -8.345  -2.735  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.915  -8.437  -1.875  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.433  -6.505  -2.954  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -8.011  -6.266  -1.603  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.994  -5.567  -0.694  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.328  -6.212   0.090  1.00  0.00           O  
ATOM     65  H   GLY A   5      -6.976  -5.781  -3.430  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -8.890  -5.649  -1.695  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.288  -7.213  -1.164  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.879  -4.257  -0.788  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.924  -3.502   0.076  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.663  -4.231   1.415  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.573  -4.762   2.018  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.641  -2.167   0.331  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.134  -1.513   1.922  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.428  -3.757  -1.432  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.003  -3.323  -0.450  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.402  -1.462  -0.436  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.704  -2.319   0.343  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.422  -4.203   1.840  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.025  -4.833   3.121  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.049  -3.838   4.309  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.881  -3.924   5.190  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.589  -5.260   2.845  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.085  -4.332   1.772  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.269  -3.618   1.161  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.631  -5.699   3.330  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.990  -5.152   3.736  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.566  -6.285   2.499  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.412  -3.608   2.204  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.570  -4.901   1.011  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.219  -2.561   1.355  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.310  -3.810   0.099  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.096  -2.933   4.357  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.991  -1.960   5.506  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.272  -1.154   5.753  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.697  -1.003   6.882  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.867  -0.993   5.113  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.180  -0.432   6.356  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.268  -0.086   6.013  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.095  -0.960   6.888  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       2.085  -0.450   7.570  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.941   0.701   8.169  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       3.219  -1.090   7.651  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.416  -2.917   3.653  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.707  -2.482   6.405  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.142  -1.507   4.501  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.288  -0.171   4.566  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.692   0.469   6.669  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.205  -1.161   7.150  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.467  -0.303   4.976  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.464   0.956   6.225  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.898  -1.918   6.952  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.071   1.191   8.105  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.699   1.092   8.690  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       3.331  -1.970   7.191  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       3.977  -0.699   8.174  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.867  -0.585   4.740  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.073   0.251   4.994  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.266  -0.219   4.158  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.826   0.519   3.381  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.612   1.682   4.644  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -5.621   2.035   2.850  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.507  -0.674   3.834  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.329   0.209   6.040  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.264   2.385   5.143  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -4.608   1.822   5.013  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.636  -1.472   4.301  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.773  -2.026   3.500  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.981  -1.078   3.543  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.652  -0.945   4.546  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.073  -3.405   4.129  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.424  -3.415   4.858  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.692  -4.812   5.421  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.724  -4.718   6.547  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.014  -6.131   6.921  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.148  -2.054   4.921  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.464  -2.163   2.476  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.087  -4.152   3.348  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.292  -3.649   4.834  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.402  -2.700   5.667  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.210  -3.148   4.162  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.073  -5.449   4.638  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.772  -5.226   5.808  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.313  -4.190   7.392  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.621  -4.229   6.193  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.767  -6.504   6.309  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.320  -6.170   7.914  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.155  -6.704   6.799  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.247  -0.415   2.450  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.399   0.535   2.397  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.388   1.274   1.065  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.396   1.708   0.557  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.129   1.551   3.514  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.292   2.342   3.722  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.960   2.458   3.100  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.678  -0.538   1.658  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.336   0.029   2.561  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.875   1.041   4.426  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -13.053   1.758   3.716  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.304   3.176   2.367  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.173   1.860   2.664  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.579   2.979   3.964  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.220   1.467   0.552  1.00  0.00           N  
ATOM    163  CA  THR A  12     -10.032   2.237  -0.695  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.774   1.678  -1.920  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.936   1.951  -2.113  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.540   2.173  -0.896  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.895   2.755   0.224  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.198   2.935  -2.150  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.432   1.140   1.025  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.316   3.264  -0.536  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.230   1.146  -1.004  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.306   3.606   0.395  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.682   3.846  -1.893  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -9.109   3.172  -2.678  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.569   2.324  -2.773  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.092   0.955  -2.781  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.744   0.446  -4.023  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.207   0.066  -3.774  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.054   0.302  -4.613  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.890  -0.739  -4.463  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.197  -1.949  -3.596  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.523  -1.775  -2.244  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.630  -3.083  -1.462  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.089  -3.325  -1.304  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.143   0.779  -2.631  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.706   1.207  -4.785  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.092  -0.971  -5.494  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.848  -0.479  -4.357  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.263  -2.037  -3.459  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.818  -2.840  -4.077  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.481  -1.526  -2.398  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.011  -0.980  -1.697  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.183  -3.888  -2.020  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.160  -2.984  -0.497  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.515  -2.532  -0.788  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.237  -4.206  -0.771  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.531  -3.406  -2.240  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.542  -0.467  -2.629  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.979  -0.769  -2.389  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.725   0.562  -2.473  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.668   0.723  -3.221  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -14.065  -1.383  -0.989  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.849  -2.672  -1.057  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -16.237  -2.637  -1.245  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.192  -3.902  -0.935  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.966  -3.830  -1.310  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.921  -5.096  -1.002  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.308  -5.059  -1.189  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.026  -6.236  -1.254  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.871  -0.624  -1.932  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.351  -1.456  -3.126  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -13.073  -1.585  -0.621  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -14.563  -0.699  -0.326  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.745  -1.688  -1.338  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.124  -3.931  -0.790  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.036  -3.802  -1.455  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -14.413  -6.044  -0.909  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.602  -6.808  -1.899  1.00  0.00           H  
ATOM    219  N   ARG A  15     -14.248   1.533  -1.745  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.843   2.896  -1.799  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.139   3.685  -2.903  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.669   3.908  -3.974  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.522   3.520  -0.444  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.528   3.037   0.600  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.780   2.323   1.729  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.569   0.932   1.238  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.182  -0.064   1.821  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.815  -0.444   3.014  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.159  -0.677   1.212  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.455   1.376  -1.192  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.908   2.855  -1.960  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.531   3.230  -0.146  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.562   4.595  -0.528  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -16.064   3.882   1.004  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.226   2.353   0.138  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.829   2.799   1.908  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.377   2.320   2.631  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.965   0.764   0.479  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.067   0.026   3.482  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.282  -1.207   3.462  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.439  -0.385   0.297  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.626  -1.439   1.658  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.926   4.088  -2.629  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.117   4.852  -3.620  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.157   4.182  -4.994  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.463   3.215  -5.230  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.695   4.790  -3.066  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.245   6.168  -2.592  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.057   7.019  -2.285  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.967   6.421  -2.523  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.537   3.874  -1.756  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.447   5.876  -3.680  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.668   4.103  -2.231  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.025   4.442  -3.838  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.316   5.727  -2.776  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.655   7.297  -2.219  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.957   4.724  -5.863  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.067   4.182  -7.226  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.062   4.881  -8.148  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.240   4.930  -9.349  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.495   4.541  -7.618  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.859   5.740  -6.782  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.837   5.874  -5.673  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.930   3.111  -7.231  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.542   4.797  -8.666  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.160   3.715  -7.402  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.845   6.629  -7.394  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.844   5.602  -6.358  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.279   6.791  -5.779  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.320   5.831  -4.706  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.014   5.437  -7.596  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.015   6.146  -8.449  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.580   5.744  -8.083  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.686   6.566  -8.066  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.240   7.629  -8.160  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.622   7.858  -7.919  1.00  0.00           O  
ATOM    277  H   SER A  18     -10.891   5.399  -6.624  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.206   5.947  -9.492  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.661   7.918  -7.292  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.926   8.216  -9.008  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.741   8.793  -7.735  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.345   4.488  -7.812  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.957   4.050  -7.474  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.769   2.575  -7.793  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.652   1.915  -8.302  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -6.772   4.294  -5.966  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.507   3.231  -5.127  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.917   3.023  -5.666  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.758   1.891  -5.133  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.074   3.834  -7.846  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.243   4.641  -8.023  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -5.718   4.264  -5.732  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.161   5.271  -5.718  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.569   3.581  -4.117  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.519   2.557  -4.905  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.880   2.386  -6.538  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.347   3.976  -5.932  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.708   2.065  -5.298  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.147   1.264  -5.920  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.894   1.397  -4.184  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.627   2.049  -7.461  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.372   0.608  -7.702  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.352   0.089  -6.691  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.117   0.698  -5.666  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.837   0.518  -9.133  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.972   1.741  -9.451  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.844   2.814 -10.107  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.081   3.459 -11.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -3.746   4.828 -10.787  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.942   2.601  -7.029  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.294   0.050  -7.609  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.243  -0.377  -9.242  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.668   0.485  -9.819  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.552   2.131  -8.536  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.177   1.456 -10.124  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.749   2.362 -10.482  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.094   3.569  -9.376  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.178   2.909 -11.476  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.710   3.508 -12.145  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.622   5.339 -10.557  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.231   5.339 -11.533  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.152   4.762  -9.936  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.760  -1.040  -6.954  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.779  -1.604  -5.987  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.387  -1.636  -6.609  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.215  -2.040  -7.742  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.278  -3.027  -5.712  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.440  -3.002  -4.707  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.451  -1.912  -5.084  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.146  -4.356  -4.728  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.969  -1.526  -7.777  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.771  -1.031  -5.078  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.616  -3.471  -6.636  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.468  -3.615  -5.307  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.056  -2.815  -3.717  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.087  -0.949  -4.761  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.395  -2.116  -4.601  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.592  -1.905  -6.155  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.556  -5.062  -5.292  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.117  -4.248  -5.189  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.267  -4.714  -3.716  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.385  -1.212  -5.886  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.978  -1.225  -6.459  1.00  0.00           C  
ATOM    344  C   MET A  22       1.781  -2.378  -5.854  1.00  0.00           C  
ATOM    345  O   MET A  22       1.847  -2.549  -4.654  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.606   0.144  -6.132  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.527   1.169  -5.720  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.272   2.777  -5.320  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.759   2.658  -6.345  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.527  -0.884  -4.975  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.917  -1.354  -7.516  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.304   0.026  -5.332  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.125   0.510  -7.005  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.176   1.291  -6.529  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.005   0.805  -4.849  1.00  0.00           H  
ATOM    356  HE1 MET A  22       3.407   3.500  -6.137  1.00  0.00           H  
ATOM    357  HE2 MET A  22       2.485   2.668  -7.387  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.273   1.739  -6.117  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.371  -3.183  -6.695  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.156  -4.350  -6.204  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.607  -3.944  -5.948  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.008  -2.836  -6.235  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.067  -5.363  -7.346  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.187  -6.397  -7.221  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.712  -6.071  -7.298  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.285  -3.025  -7.658  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.713  -4.759  -5.312  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.164  -4.842  -8.286  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.115  -6.889  -6.265  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.143  -5.901  -7.301  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.093  -7.127  -8.010  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.467  -6.446  -8.281  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.952  -5.374  -6.979  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.761  -6.895  -6.602  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.400  -4.824  -5.400  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.816  -4.458  -5.129  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.710  -5.696  -5.033  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.490  -6.574  -4.225  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.791  -3.728  -3.787  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.865  -4.463  -2.814  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.645  -5.651  -2.946  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.312  -3.803  -1.833  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.064  -5.714  -5.164  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.181  -3.792  -5.895  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.789  -3.704  -3.380  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.435  -2.719  -3.932  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.489  -2.846  -1.725  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.717  -4.266  -1.205  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.737  -5.736  -5.840  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.712  -6.872  -5.822  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.074  -8.202  -5.366  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.684  -9.010  -6.185  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.830  -6.412  -4.865  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.256  -5.558  -3.732  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.540  -7.620  -4.261  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.886  -4.989  -6.456  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.128  -6.998  -6.807  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.545  -5.822  -5.421  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.082  -4.555  -4.091  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.959  -5.530  -2.913  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.325  -5.984  -3.392  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.176  -7.783  -3.258  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.603  -7.432  -4.232  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.343  -8.493  -4.863  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.987  -8.455  -4.083  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.402  -9.753  -3.622  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.915  -9.822  -3.941  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.080  -9.948  -3.067  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.629  -9.780  -2.124  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.909  -8.303  -1.382  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.317  -7.807  -3.423  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.919 -10.579  -4.085  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.169 -10.661  -1.702  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.684  -9.799  -1.938  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.598  -9.754  -5.195  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.175  -9.824  -5.636  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.271  -9.115  -4.628  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.329  -7.914  -4.458  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.311  -9.665  -5.854  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.075  -9.347  -6.599  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.877 -10.860  -5.717  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.431  -9.854  -3.958  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.515  -9.227  -2.963  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.872  -7.982  -3.573  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.713  -7.894  -4.772  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.410  -8.896  -1.771  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.895 -10.204  -1.200  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       5.148 -10.381  -0.605  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.294 -11.439  -1.178  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       5.237 -11.685  -0.269  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       4.141 -12.366  -0.593  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.401 -10.821  -4.112  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.754  -9.932  -2.666  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.244  -8.303  -2.098  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.842  -8.355  -1.026  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.307 -11.655  -1.556  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       6.100 -12.125   0.210  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.971 -13.321  -0.451  1.00  0.00           H  
ATOM    439  N   THR A  29       1.479  -7.026  -2.780  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.831  -5.823  -3.374  1.00  0.00           C  
ATOM    441  C   THR A  29       0.406  -4.833  -2.291  1.00  0.00           C  
ATOM    442  O   THR A  29       0.334  -5.157  -1.121  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.384  -6.396  -4.122  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.088  -6.463  -5.509  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.638  -5.522  -3.912  1.00  0.00           C  
ATOM    446  H   THR A  29       1.593  -7.104  -1.810  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.497  -5.347  -4.074  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.576  -7.392  -3.752  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.751  -7.018  -5.927  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.015  -5.663  -2.910  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.399  -5.806  -4.624  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.385  -4.481  -4.055  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.108  -3.629  -2.687  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.335  -2.607  -1.703  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.261  -1.605  -2.384  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.869  -0.897  -3.290  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.953  -1.926  -1.231  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.787  -1.267   0.142  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.310  -1.962   0.966  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.112  -1.358   0.898  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.165  -3.399  -3.641  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.835  -3.084  -0.880  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.724  -2.654  -1.167  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.239  -1.174  -1.949  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.539  -0.232  -0.002  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -0.206  -3.031   0.884  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.279  -1.670   0.592  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -0.221  -1.669   2.002  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       1.950  -1.827   1.857  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.510  -0.365   1.045  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.814  -1.944   0.324  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.489  -1.544  -1.959  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.443  -0.595  -2.585  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.805   0.789  -2.696  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.697   1.005  -2.244  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.667  -0.618  -1.659  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.785   0.871  -0.638  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.785  -2.130  -1.231  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.723  -0.945  -3.560  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.552  -0.714  -2.261  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.599  -1.461  -1.012  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.484   1.734  -3.285  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.860   3.090  -3.389  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.961   3.773  -2.023  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.048   4.442  -1.581  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.628   3.851  -4.496  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.424   5.037  -3.927  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.683   4.533  -3.231  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.781   3.335  -3.031  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.528   5.351  -2.908  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.389   1.553  -3.645  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.822   2.990  -3.671  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.921   4.218  -5.224  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.309   3.172  -4.981  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.813   5.575  -3.218  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.702   5.700  -4.733  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.062   3.594  -1.345  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.214   4.216  -0.005  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.165   3.651   0.953  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.924   4.206   2.007  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.632   3.868   0.473  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.573   4.597  -0.303  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.782   3.048  -1.717  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.106   5.289  -0.078  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.819   2.796   0.375  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.741   4.151   1.507  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.725   5.440   0.130  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.518   2.564   0.607  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.485   2.031   1.536  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.141   2.670   1.236  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.515   3.203   2.108  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.400   0.542   1.288  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.658  -0.314   2.253  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.694   2.115  -0.257  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.770   2.219   2.560  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.515   0.316   0.235  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.429   0.209   1.621  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.270   2.632  -0.002  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.569   3.250  -0.364  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.666   4.627   0.314  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.739   5.154   0.525  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.545   3.341  -1.903  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.319   4.572  -2.379  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.178   2.079  -2.495  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.280   2.204  -0.690  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.382   2.619  -0.043  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.529   3.407  -2.247  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.800   4.352  -3.320  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.066   4.832  -1.645  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.637   5.399  -2.508  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.436   1.540  -3.065  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.541   1.453  -1.697  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.997   2.354  -3.142  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.543   5.203   0.671  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.552   6.529   1.348  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.923   6.380   2.838  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.809   7.048   3.324  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.884   7.063   1.155  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.659   7.081   2.479  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.192   7.718   3.409  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.708   6.462   2.537  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.311   4.761   0.494  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.253   7.189   0.863  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.840   8.065   0.756  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.404   6.428   0.452  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.253   5.526   3.575  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.587   5.381   5.025  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.701   4.355   5.230  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.380   4.350   6.235  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.708   4.905   5.683  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.606   6.109   5.972  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.056   5.759   5.637  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.500   6.478   7.453  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.471   4.987   3.184  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.877   6.331   5.438  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.222   4.227   5.018  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.476   4.397   6.608  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.289   6.947   5.367  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.272   4.759   5.980  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.203   5.813   4.569  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.718   6.458   6.128  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.588   7.031   7.624  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.492   5.577   8.049  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.348   7.086   7.734  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.896   3.488   4.288  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.961   2.460   4.431  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.340   3.121   4.411  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.228   2.767   5.160  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.789   1.562   3.197  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.496   0.208   3.385  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.766   0.370   4.225  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.551  -0.766   4.088  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.343   3.511   3.482  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.823   1.884   5.331  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.736   1.391   3.028  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.207   2.062   2.335  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.760  -0.190   2.414  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.510   0.790   5.187  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.454   1.026   3.717  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.229  -0.596   4.367  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.988  -1.754   4.089  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.607  -0.792   3.565  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.392  -0.441   5.105  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.532   4.043   3.517  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.862   4.703   3.383  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.985   5.943   4.264  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.982   6.138   4.930  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.947   5.074   1.903  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.452   3.910   1.070  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.464   2.612   1.604  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.966   4.126  -0.221  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.992   1.539   0.854  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.491   3.049  -0.974  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.502   1.755  -0.436  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.807   4.281   2.901  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.643   4.004   3.619  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.326   5.939   1.721  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.971   5.300   1.644  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       5.844   2.446   2.600  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.954   5.124  -0.636  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.004   0.542   1.268  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.125   3.213  -1.972  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.141   0.922  -1.015  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.998   6.792   4.272  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.108   8.017   5.115  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.542   7.630   6.529  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.073   8.434   7.269  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.716   8.644   5.116  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.334   9.047   3.692  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.707   7.637   5.655  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.195   6.629   3.725  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.819   8.703   4.681  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.715   9.518   5.742  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.609   8.257   3.009  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.855   9.954   3.423  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.268   9.214   3.639  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.707   7.987   5.447  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.836   7.536   6.723  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.861   6.680   5.180  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.322   6.400   6.912  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.726   5.963   8.277  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.145   5.381   8.264  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.842   5.413   9.258  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.711   4.888   8.663  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.298   5.386   8.354  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.868   6.399   9.416  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.236   5.581  10.489  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.953   4.723  11.161  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.779   5.141  12.080  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.847   3.446  10.911  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.890   5.763   6.302  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.664   6.788   8.968  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.906   3.990   8.096  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.797   4.675   9.718  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.284   5.856   7.380  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.616   4.548   8.356  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.726   6.922   9.809  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.155   7.098   9.002  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.282   5.686  10.688  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.862   6.121  12.269  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.328   4.485  12.596  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.217   3.126  10.204  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.397   2.789  11.426  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.583   4.844   7.153  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.958   4.264   7.113  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.397   4.009   5.667  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.542   4.214   5.317  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.012   4.819   6.358  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.648   4.954   7.576  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       8.967   3.331   7.658  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.508   3.553   4.822  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.905   3.280   3.403  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.847   2.076   3.342  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.878   2.047   3.984  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.621   4.547   2.934  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.587   3.384   5.120  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.038   3.099   2.789  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.523   5.316   3.687  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.178   4.890   2.010  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.667   4.332   2.774  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.497   1.082   2.573  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.365  -0.123   2.465  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.820  -1.230   3.371  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.555  -1.869   4.096  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.660   1.128   2.066  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.372  -0.470   1.443  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.372   0.130   2.767  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.534  -1.461   3.337  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.946  -2.527   4.200  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.695  -3.120   3.544  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.675  -2.469   3.429  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.580  -1.822   5.507  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.745  -0.938   5.955  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       8.850   0.202   5.547  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.631  -1.418   6.784  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.956  -0.935   2.746  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.674  -3.300   4.391  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.705  -1.210   5.352  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.374  -2.561   6.268  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.547  -2.337   7.113  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.381  -0.859   7.077  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.767  -4.350   3.118  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.585  -4.993   2.474  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.377  -4.922   3.400  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.502  -5.065   4.600  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.973  -6.456   2.275  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.138  -7.124   0.812  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.600  -4.856   3.224  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.368  -4.533   1.524  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.044  -6.538   2.153  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.669  -7.021   3.139  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.241  -4.729   2.803  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.983  -4.670   3.577  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.647  -6.058   4.126  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.714  -6.229   4.885  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.958  -4.227   2.538  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.533  -4.658   1.229  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.020  -4.541   1.367  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.049  -3.944   4.371  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.012  -4.709   2.705  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.848  -3.158   2.568  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.267  -5.683   1.024  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.184  -4.017   0.433  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.512  -5.310   0.807  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.353  -3.562   1.052  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.402  -7.055   3.741  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.120  -8.435   4.237  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.406  -9.168   4.655  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.450  -9.793   5.696  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.442  -9.147   3.063  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.485  -9.606   2.039  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.779 -10.358   0.912  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.457 -11.519   1.111  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.570  -9.762  -0.131  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.144  -6.894   3.123  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.437  -8.391   5.070  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.903 -10.005   3.432  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.749  -8.468   2.587  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.001  -8.748   1.631  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.198 -10.263   2.515  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.449  -9.115   3.864  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.703  -9.834   4.255  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.796  -8.837   4.656  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.970  -9.142   4.609  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.103 -10.666   3.014  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.374  -9.825   2.018  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.406  -8.616   3.022  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.498 -10.498   5.080  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.484 -11.623   3.341  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.228 -10.827   2.402  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.419  -7.652   5.049  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.434  -6.638   5.450  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.580  -6.619   4.434  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.535  -5.922   3.445  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.465  -7.428   5.079  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.973  -5.663   5.483  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.822  -6.886   6.428  1.00  0.00           H  
ATOM    738  N   THR A  51       9.609  -7.381   4.677  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.768  -7.414   3.737  1.00  0.00           C  
ATOM    740  C   THR A  51      11.350  -6.007   3.563  1.00  0.00           C  
ATOM    741  O   THR A  51      10.630  -5.030   3.538  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.201  -7.938   2.413  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.024  -9.344   2.502  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.172  -7.617   1.273  1.00  0.00           C  
ATOM    745  H   THR A  51       9.617  -7.934   5.479  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.526  -8.089   4.103  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.251  -7.468   2.212  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.691  -9.546   3.379  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.069  -8.207   1.387  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.425  -6.568   1.297  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.706  -7.852   0.327  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.646  -5.950   3.442  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.329  -4.649   3.260  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.100  -4.140   1.836  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.945  -4.283   0.974  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.800  -4.979   3.494  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.926  -6.438   3.183  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.588  -7.074   3.465  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.986  -3.931   3.986  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.425  -4.405   2.829  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.067  -4.787   4.525  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.180  -6.572   2.143  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.687  -6.882   3.810  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.336  -7.785   2.695  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.593  -7.549   4.436  1.00  0.00           H  
ATOM    766  N   LEU A  53      11.961  -3.552   1.578  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.682  -3.042   0.208  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.617  -1.875  -0.120  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.179  -0.778  -0.392  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.227  -2.577   0.261  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.303  -3.728  -0.156  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.364  -3.898  -1.668  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.752  -5.027   0.521  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.285  -3.448   2.283  1.00  0.00           H  
ATOM    775  HA  LEU A  53      11.791  -3.832  -0.519  1.00  0.00           H  
ATOM    776  HB2 LEU A  53       9.984  -2.271   1.267  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.094  -1.742  -0.414  1.00  0.00           H  
ATOM    778  HG  LEU A  53       8.289  -3.501   0.135  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.390  -4.030  -1.973  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.958  -3.018  -2.143  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.786  -4.764  -1.958  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.929  -5.724   0.544  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      10.072  -4.813   1.530  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.573  -5.456  -0.033  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.902  -2.112  -0.095  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.874  -1.024  -0.402  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.429   0.287   0.255  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.752   0.562   1.394  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.862  -0.900  -1.926  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.875  -1.877  -2.526  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.160  -2.832  -3.483  1.00  0.00           C  
ATOM    792  NE  ARG A  54      14.790  -4.009  -2.649  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      15.722  -4.760  -2.130  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      16.827  -4.981  -2.790  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      15.550  -5.294  -0.951  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.229  -3.009   0.128  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.861  -1.296  -0.064  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      13.875  -1.132  -2.298  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.125   0.111  -2.205  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.629  -1.325  -3.068  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.343  -2.442  -1.733  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      14.271  -2.369  -3.883  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      15.825  -3.128  -4.283  1.00  0.00           H  
ATOM    804  HE  ARG A  54      13.846  -4.220  -2.490  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.958  -4.575  -3.694  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.541  -5.557  -2.391  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      14.704  -5.126  -0.445  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      16.264  -5.870  -0.553  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.691   1.097  -0.453  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.230   2.386   0.132  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.802   2.703  -0.323  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.264   3.746  -0.008  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.208   3.443  -0.392  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.521   3.189  -1.871  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.299   3.535  -2.726  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.809   4.942  -2.374  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.034   5.789  -2.386  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.442   0.857  -1.369  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.278   2.347   1.209  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.767   4.423  -0.283  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.122   3.397   0.181  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.352   3.806  -2.172  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.777   2.149  -2.013  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.572   3.503  -3.770  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.512   2.820  -2.538  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.110   5.294  -3.115  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.355   4.946  -1.392  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.767   6.786  -2.505  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.649   5.496  -3.174  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.545   5.674  -1.488  1.00  0.00           H  
ATOM    831  N   SER A  56      11.182   1.807  -1.054  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.786   2.049  -1.524  1.00  0.00           C  
ATOM    833  C   SER A  56       9.411   1.080  -2.663  1.00  0.00           C  
ATOM    834  O   SER A  56       8.872   0.015  -2.438  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.764   3.490  -2.040  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.250   4.344  -1.026  1.00  0.00           O  
ATOM    837  H   SER A  56      11.629   0.972  -1.281  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.101   1.947  -0.700  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.769   3.793  -2.304  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.132   3.554  -2.911  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.933   4.977  -0.796  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.690   1.461  -3.884  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.360   0.606  -5.076  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.956  -0.022  -4.985  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.777  -1.106  -4.466  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.443  -0.489  -5.163  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.943  -0.882  -3.775  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.699  -0.158  -3.159  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.548  -2.008  -3.255  1.00  0.00           N  
ATOM    850  H   ASN A  57      10.118   2.330  -4.027  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.411   1.213  -5.967  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.031  -1.366  -5.648  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.274  -0.121  -5.745  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.935  -2.591  -3.756  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.865  -2.273  -2.368  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.970   0.645  -5.542  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.573   0.096  -5.565  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.014   0.306  -6.976  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.808   1.419  -7.417  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.773   0.885  -4.507  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.564   0.909  -3.234  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.580  -0.227  -2.420  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       6.282   2.048  -2.867  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.319  -0.232  -1.238  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       7.019   2.049  -1.682  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       7.044   0.907  -0.866  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.159   1.498  -5.986  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.582  -0.955  -5.318  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.590   1.888  -4.848  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.824   0.402  -4.309  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.023  -1.105  -2.710  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       6.261   2.927  -3.495  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.317  -1.106  -0.606  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       7.577   2.927  -1.395  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.618   0.908   0.049  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.801  -0.758  -7.699  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.281  -0.620  -9.095  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.757  -0.714  -9.107  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.188  -1.777  -8.971  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.909  -1.765  -9.905  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.012  -3.039  -9.059  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.255  -4.245  -9.970  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.730  -4.452  -9.951  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.518  -3.595 -10.543  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.837  -2.481  -9.943  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.987  -3.855 -11.734  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.996  -1.640  -7.326  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.592   0.327  -9.509  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.298  -1.963 -10.774  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.894  -1.468 -10.226  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.838  -2.944  -8.363  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.093  -3.181  -8.509  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.754  -5.118  -9.581  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.916  -4.030 -10.975  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.109  -5.230  -9.492  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.477  -2.283  -9.031  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.441  -1.826 -10.396  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.742  -4.708 -12.194  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.590  -3.197 -12.186  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.106   0.409  -9.255  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.610   0.444  -9.253  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.030   0.180 -10.643  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.513   0.671 -11.643  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.275   1.863  -8.798  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.697   2.858  -9.880  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.230   1.982  -8.555  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.608   1.242  -9.348  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.212  -0.259  -8.550  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.809   2.080  -7.881  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.497   3.864  -9.542  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.138   2.665 -10.784  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.752   2.748 -10.079  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.702   1.031  -8.749  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.643   2.730  -9.216  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.408   2.270  -7.529  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.018  -0.601 -10.694  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.670  -0.927 -11.994  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.070  -1.501 -11.734  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.429  -1.787 -10.606  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.763  -1.979 -12.636  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.964  -3.328 -11.938  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.397  -3.951 -11.621  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.421  -3.456 -12.050  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.453  -5.026 -10.882  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.381  -0.975  -9.864  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.728  -0.051 -12.621  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.011  -2.078 -13.682  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.269  -1.673 -12.537  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.511  -3.179 -11.019  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.521  -3.989 -12.585  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.374  -5.425 -10.535  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.319  -5.432 -10.672  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.861  -1.673 -12.762  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.236  -2.232 -12.567  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.015  -2.200 -13.886  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.260  -3.220 -14.498  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.900  -1.314 -11.540  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.590  -2.154 -10.459  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.538  -2.852  -9.599  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.441  -1.246  -9.566  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.552  -1.436 -13.661  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.183  -3.238 -12.184  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.150  -0.691 -11.086  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.632  -0.692 -12.036  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.221  -2.895 -10.927  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.893  -2.113  -9.156  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.951  -3.519 -10.213  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.025  -3.416  -8.817  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.363  -0.225  -9.909  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.085  -1.310  -8.547  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.471  -1.563  -9.605  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.409  -1.035 -14.325  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.178  -0.933 -15.600  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.253  -1.139 -16.803  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.047  -1.195 -16.671  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.749   0.487 -15.601  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.865   0.584 -16.614  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.993  -0.237 -16.497  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -8.772   1.497 -17.672  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -11.028  -0.144 -17.436  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -9.806   1.589 -18.611  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -10.934   0.769 -18.493  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.203  -0.225 -13.812  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.982  -1.651 -15.614  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.134   0.720 -14.620  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.968   1.188 -15.857  1.00  0.00           H  
ATOM    967  HD1 PHE A  63     -10.065  -0.941 -15.681  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -7.901   2.130 -17.763  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.898  -0.777 -17.345  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -9.733   2.294 -19.426  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -11.732   0.840 -19.218  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.814  -1.250 -17.978  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.974  -1.450 -19.193  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.019  -2.630 -18.992  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.326  -3.754 -19.337  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.192  -0.146 -19.354  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.164  -0.299 -20.476  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.367   0.999 -20.620  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -3.114   1.631 -19.609  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -3.025   1.339 -21.741  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.789  -1.200 -18.061  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -6.597  -1.613 -20.059  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.873   0.655 -19.600  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.683   0.084 -18.428  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -3.489  -1.108 -20.239  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -4.674  -0.515 -21.404  1.00  0.00           H  
ATOM    987  N   ASP A  65      -3.865  -2.383 -18.437  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -2.892  -3.491 -18.215  1.00  0.00           C  
ATOM    989  C   ASP A  65      -2.646  -3.688 -16.716  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.605  -3.949 -16.007  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -1.611  -3.040 -18.914  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -1.317  -1.583 -18.552  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -1.062  -1.322 -17.388  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -1.349  -0.752 -19.445  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -1.504  -3.573 -16.304  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.637  -1.469 -18.166  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -3.255  -4.404 -18.661  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -0.789  -3.661 -18.596  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -1.735  -3.127 -19.985  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -10.997  -5.697  -8.428  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.732  -6.094  -7.015  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.468  -5.155  -6.055  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.924  -4.095  -6.436  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.218  -5.957  -6.842  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.508  -6.627  -8.020  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.817  -5.357  -9.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.112  -5.960  -9.109  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.293  -4.994  -8.729  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.951  -5.289  -8.500  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.929  -6.534  -9.041  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.032  -7.116  -6.848  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.951  -4.912  -6.812  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.917  -6.434  -5.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.711  -7.256  -7.650  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.215  -7.229  -8.571  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.109  -7.026  -9.295  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.659  -5.764  -8.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.551  -5.452  -9.881  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.589  -5.536  -4.813  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.298  -4.663  -3.832  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.398  -5.365  -2.475  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.265  -4.749  -1.437  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.689  -4.448  -4.429  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.241  -5.779  -4.943  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.905  -6.146  -6.057  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.987  -6.410  -4.213  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.216  -6.395  -4.526  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.789  -3.717  -3.730  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.350  -4.058  -3.670  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.625  -3.744  -5.247  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.628  -6.650  -2.474  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.731  -7.387  -1.182  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.393  -8.049  -0.846  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.979  -8.093   0.296  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.811  -8.445  -1.415  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.759  -8.480  -0.215  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -15.380  -7.465   0.054  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.846  -9.521   0.417  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.730  -7.130  -3.323  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.032  -6.720  -0.391  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -14.370  -8.200  -2.305  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.346  -9.414  -1.536  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.712  -8.563  -1.834  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.398  -9.221  -1.575  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.273  -8.430  -2.248  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.443  -8.982  -2.942  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.524 -10.612  -2.197  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.257 -11.419  -1.908  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.951 -12.334  -3.095  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.817 -12.442  -3.517  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.922 -13.003  -3.655  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.063  -8.516  -2.747  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.220  -9.305  -0.515  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.376 -11.120  -1.773  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.655 -10.518  -3.266  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.427 -10.745  -1.752  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.407 -12.017  -1.020  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -9.837 -12.915  -3.314  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -8.736 -13.591  -4.416  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.240  -7.139  -2.052  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.170  -6.317  -2.685  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.398  -5.556  -1.605  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.501  -6.087  -0.981  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.920  -6.711  -1.492  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.491  -6.962  -3.220  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.617  -5.614  -3.373  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.734  -4.315  -1.381  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.017  -3.522  -0.347  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.891  -4.333   0.959  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.882  -4.695   1.561  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.891  -2.276  -0.147  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.528  -1.563   1.450  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.457  -3.899  -1.894  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.046  -3.238  -0.704  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.683  -1.537  -0.913  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.932  -2.546  -0.188  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.666  -4.595   1.344  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.391  -5.370   2.575  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.161  -4.485   3.823  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.545  -4.852   4.916  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.098  -6.094   2.218  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.428  -5.248   1.165  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.426  -4.224   0.671  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.169  -6.091   2.755  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.461  -6.171   3.086  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.319  -7.077   1.825  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.574  -4.743   1.591  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.109  -5.874   0.344  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.126  -3.230   0.959  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.535  -4.295  -0.403  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.497  -3.360   3.696  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.214  -2.526   4.916  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.321  -1.507   5.220  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.606  -1.234   6.369  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.892  -1.804   4.619  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.384  -1.105   5.879  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.114  -0.828   5.735  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.549  -0.337   7.073  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -0.102   0.633   7.660  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.797   1.477   6.949  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.056   0.756   8.958  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.154  -3.086   2.821  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.076  -3.172   5.768  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.156  -2.520   4.288  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.045  -1.064   3.855  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.908  -0.167   6.004  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.558  -1.735   6.739  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.642  -1.734   5.484  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.284  -0.072   4.979  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.324  -0.742   7.516  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.833   1.384   5.954  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -1.296   2.218   7.399  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.477   0.111   9.504  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.554   1.499   9.407  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.939  -0.920   4.232  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.997   0.087   4.543  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.269  -0.187   3.730  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.624   0.533   2.834  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.340   1.444   4.227  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -5.397   1.870   2.459  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.704  -1.126   3.303  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.232   0.045   5.595  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -5.847   2.213   4.792  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -4.308   1.410   4.539  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.918  -1.283   4.028  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.160  -1.730   3.303  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.843  -0.644   2.440  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.332  -0.940   1.367  1.00  0.00           O  
ATOM    130  CB  LYS A  10     -10.103  -2.185   4.420  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.794  -0.970   5.045  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.706  -1.431   6.183  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.857  -1.784   7.407  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.687  -2.745   8.186  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.559  -1.858   4.734  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.927  -2.582   2.684  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.847  -2.852   4.014  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.533  -2.702   5.179  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.050  -0.293   5.435  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.382  -0.464   4.293  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -12.392  -0.638   6.440  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -12.264  -2.302   5.867  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.935  -2.255   7.102  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.656  -0.898   7.991  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.535  -2.590   9.203  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.416  -3.718   7.937  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.692  -2.596   7.962  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.914   0.584   2.887  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.603   1.638   2.072  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.326   1.464   0.566  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.007   0.728  -0.119  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.073   2.991   2.571  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -10.229   3.960   1.545  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -8.600   2.886   2.947  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.532   0.810   3.758  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.659   1.595   2.252  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.639   3.297   3.438  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.065   4.411   1.686  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.502   2.324   3.861  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.195   3.876   3.086  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.064   2.387   2.158  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.335   2.138   0.064  1.00  0.00           N  
ATOM    163  CA  THR A  12      -8.971   2.057  -1.373  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.159   1.744  -2.300  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.268   2.158  -2.087  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.940   0.950  -1.421  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.185   1.049  -2.620  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.650  -0.392  -1.367  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.805   2.705   0.639  1.00  0.00           H  
ATOM    170  HA  THR A  12      -8.514   2.978  -1.675  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.290   1.038  -0.569  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -6.835   1.941  -2.677  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -9.677  -0.268  -1.660  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.613  -0.773  -0.362  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.163  -1.076  -2.039  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.894   1.010  -3.343  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.944   0.665  -4.338  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.284   0.330  -3.678  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.316   0.783  -4.134  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.330  -0.489  -5.138  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.688  -1.850  -4.540  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.667  -2.194  -3.459  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.422  -3.703  -3.446  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.944  -4.166  -2.130  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.981   0.687  -3.484  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -11.092   1.500  -4.995  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.665  -0.438  -6.155  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.258  -0.375  -5.126  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.675  -1.822  -4.112  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.656  -2.600  -5.317  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.739  -1.682  -3.674  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.044  -1.879  -2.494  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.964  -4.179  -4.247  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.364  -3.910  -3.528  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.850  -3.698  -1.933  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.260  -3.928  -1.384  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -10.086  -5.195  -2.156  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.314  -0.408  -2.606  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.639  -0.665  -1.982  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.233   0.696  -1.613  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.352   1.018  -1.959  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.372  -1.548  -0.759  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.623  -2.330  -0.421  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.373  -2.929  -1.441  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.032  -2.456   0.912  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.529  -3.653  -1.128  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.190  -3.180   1.225  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.938  -3.779   0.204  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.078  -4.492   0.513  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.490  -0.757  -2.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.282  -1.171  -2.671  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.571  -2.237  -0.983  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.093  -0.937   0.074  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.060  -2.834  -2.469  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.457  -1.997   1.699  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.107  -4.115  -1.915  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.504  -3.278   2.253  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.851  -5.426   0.523  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.453   1.517  -0.969  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.905   2.897  -0.630  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.501   3.822  -1.777  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.283   4.170  -2.639  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.126   3.250   0.633  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.909   2.801   1.871  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.469   1.389   1.652  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.279   0.494   1.651  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -13.102  -0.350   2.629  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.567  -0.081   3.818  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -12.459  -1.466   2.419  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.538   1.244  -0.755  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.968   2.930  -0.449  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.170   2.751   0.610  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.964   4.313   0.668  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.252   2.794   2.728  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.723   3.487   2.048  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -15.132   1.119   2.459  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.987   1.333   0.705  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.618   0.548   0.919  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.059   0.774   3.980  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -13.430  -0.728   4.567  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -12.101  -1.674   1.508  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -12.326  -2.115   3.167  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.244   4.157  -1.799  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.669   4.995  -2.881  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.132   4.491  -4.253  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.343   3.308  -4.435  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.161   4.777  -2.709  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.490   6.085  -2.288  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.154   7.035  -1.924  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.187   6.173  -2.323  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.649   3.807  -1.105  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -11.915   6.032  -2.739  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.005   4.046  -1.935  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.728   4.407  -3.623  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.652   5.405  -2.618  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -7.745   7.005  -2.057  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.278   5.402  -5.180  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.704   5.046  -6.543  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.513   4.970  -7.512  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.272   3.955  -8.134  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -13.593   6.228  -6.913  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -13.102   7.383  -6.068  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -12.104   6.843  -5.063  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.265   4.130  -6.551  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.485   6.467  -7.959  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.626   6.004  -6.682  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -12.619   8.116  -6.697  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -13.935   7.836  -5.550  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -11.098   7.123  -5.332  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -12.348   7.185  -4.068  1.00  0.00           H  
ATOM    271  N   SER A  18     -10.795   6.051  -7.675  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.651   6.053  -8.639  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.344   5.595  -7.982  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.426   6.370  -7.805  1.00  0.00           O  
ATOM    275  CB  SER A  18      -9.532   7.505  -9.095  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.389   7.720 -10.209  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.024   6.869  -7.187  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.880   5.428  -9.487  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.813   8.161  -8.280  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -8.516   7.712  -9.384  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.481   8.668 -10.335  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.244   4.341  -7.638  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.978   3.843  -7.015  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.361   2.712  -7.850  1.00  0.00           C  
ATOM    285  O   LEU A  19      -6.506   2.665  -9.056  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.370   3.353  -5.617  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.579   2.419  -5.659  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.847   3.251  -5.729  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.528   1.452  -6.849  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.994   3.731  -7.798  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.275   4.648  -6.919  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.538   2.837  -5.168  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.618   4.207  -5.007  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.588   1.853  -4.750  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.361   3.171  -4.792  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.480   2.881  -6.522  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.595   4.284  -5.918  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.384   0.796  -6.813  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.625   0.863  -6.795  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.542   2.005  -7.773  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.694   1.792  -7.208  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.078   0.651  -7.931  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.159  -0.106  -6.971  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.018   0.263  -5.824  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.292   1.269  -9.095  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.593   2.555  -8.638  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.221   3.762  -9.340  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.114   4.672  -9.877  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.540   5.333  -8.672  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.607   1.843  -6.239  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.848  -0.009  -8.305  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.551   0.565  -9.442  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.971   1.500  -9.902  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.702   2.665  -7.569  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.544   2.503  -8.890  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -4.834   3.422 -10.160  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.829   4.310  -8.636  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -2.355   4.089 -10.375  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.529   5.409 -10.552  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.021   6.240  -8.510  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -1.523   5.499  -8.819  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -2.675   4.720  -7.843  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.544  -1.165  -7.411  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.657  -1.929  -6.484  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.254  -2.078  -7.074  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.090  -2.485  -8.207  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.327  -3.298  -6.347  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.384  -3.245  -5.242  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.449  -2.205  -5.598  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.044  -4.619  -5.104  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.671  -1.464  -8.338  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.611  -1.446  -5.522  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.800  -3.562  -7.281  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.583  -4.039  -6.098  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.914  -2.975  -4.307  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.420  -2.567  -5.297  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.443  -2.034  -6.664  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.235  -1.279  -5.084  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.297  -5.391  -5.218  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.799  -4.733  -5.867  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.502  -4.702  -4.130  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.234  -1.759  -6.317  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.145  -1.902  -6.859  1.00  0.00           C  
ATOM    344  C   MET A  22       1.690  -3.282  -6.525  1.00  0.00           C  
ATOM    345  O   MET A  22       1.073  -4.051  -5.821  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.034  -0.831  -6.197  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.216   0.181  -5.383  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.105   1.758  -5.316  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.658   2.824  -5.115  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.375  -1.439  -5.401  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.139  -1.764  -7.920  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.735  -1.325  -5.547  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.577  -0.302  -6.962  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.256   0.329  -5.850  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.074  -0.194  -4.381  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.879   3.599  -4.395  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.177   2.238  -4.763  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.405   3.271  -6.066  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.849  -3.590  -7.022  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.469  -4.909  -6.736  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.935  -4.678  -6.364  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.590  -3.815  -6.913  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.313  -5.699  -8.043  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.564  -6.540  -8.326  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.102  -6.626  -7.927  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.324  -2.940  -7.582  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.947  -5.407  -5.933  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.153  -5.005  -8.853  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.956  -6.926  -7.396  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.312  -5.924  -8.803  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.307  -7.362  -8.977  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.063  -7.278  -8.786  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.199  -6.035  -7.882  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.188  -7.219  -7.027  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.453  -5.414  -5.424  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.871  -5.185  -5.026  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.746  -6.401  -5.323  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.276  -7.462  -5.686  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.851  -4.890  -3.521  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.690  -5.621  -2.837  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.651  -6.835  -2.809  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.735  -4.924  -2.282  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.913  -6.097  -4.974  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.259  -4.326  -5.550  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.785  -5.216  -3.084  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.740  -3.828  -3.372  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.765  -3.944  -2.306  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.988  -5.380  -1.842  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.027  -6.226  -5.175  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.003  -7.319  -5.443  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.438  -8.706  -5.084  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.223  -9.527  -5.953  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.219  -6.965  -4.576  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.770  -6.478  -3.194  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.105  -8.194  -4.410  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.359  -5.350  -4.892  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.292  -7.303  -6.481  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.782  -6.182  -5.061  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.119  -5.468  -3.039  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.187  -7.121  -2.433  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.693  -6.500  -3.130  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.884  -8.668  -3.467  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.140  -7.892  -4.430  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.913  -8.884  -5.217  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.210  -8.992  -3.827  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.681 -10.345  -3.470  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.521 -10.728  -4.396  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.513 -11.797  -4.972  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.220 -10.252  -2.011  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.355  -8.692  -1.729  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.396  -8.334  -3.126  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.468 -11.077  -3.552  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.557 -11.074  -1.791  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.081 -10.304  -1.361  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.551  -9.869  -4.563  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.420 -10.214  -5.476  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.085  -9.751  -4.883  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.085  -9.697  -5.570  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.570  -9.003  -4.104  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.572  -9.728  -6.427  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.395 -11.284  -5.620  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.051  -9.423  -3.622  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.766  -8.973  -3.012  1.00  0.00           C  
ATOM    424  C   HIS A  28       2.264  -7.707  -3.716  1.00  0.00           C  
ATOM    425  O   HIS A  28       2.396  -7.572  -4.917  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.094  -8.717  -1.542  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.437 -10.033  -0.902  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.601 -10.240  -0.172  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.772 -11.234  -0.889  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.596 -11.522   0.238  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.505 -12.170  -0.170  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.864  -9.473  -3.076  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.027  -9.756  -3.089  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.931  -8.045  -1.470  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.236  -8.287  -1.047  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.824 -11.424  -1.370  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.385 -11.974   0.822  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.270 -13.106  -0.001  1.00  0.00           H  
ATOM    439  N   THR A  29       1.674  -6.784  -3.005  1.00  0.00           N  
ATOM    440  CA  THR A  29       1.166  -5.563  -3.694  1.00  0.00           C  
ATOM    441  C   THR A  29       0.672  -4.518  -2.683  1.00  0.00           C  
ATOM    442  O   THR A  29       0.536  -4.789  -1.508  1.00  0.00           O  
ATOM    443  CB  THR A  29       0.017  -6.098  -4.566  1.00  0.00           C  
ATOM    444  OG1 THR A  29       0.486  -6.296  -5.891  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.168  -5.120  -4.587  1.00  0.00           C  
ATOM    446  H   THR A  29       1.554  -6.896  -2.041  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.935  -5.145  -4.320  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.312  -7.044  -4.162  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.273  -6.278  -6.480  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -1.490  -4.921  -3.574  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -1.984  -5.554  -5.144  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -0.865  -4.196  -5.055  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.398  -3.325  -3.148  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.095  -2.252  -2.228  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.173  -1.408  -2.915  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.901  -0.688  -3.855  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.127  -1.383  -1.929  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.195  -1.074  -0.437  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.151  -2.368   0.350  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.497  -0.346  -0.113  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.514  -3.135  -4.106  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.475  -2.680  -1.315  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.011  -1.907  -2.219  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.058  -0.459  -2.485  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.363  -0.465  -0.165  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.584  -2.209   1.326  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.716  -3.119  -0.179  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.126  -2.691   0.457  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.078  -0.237  -1.012  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.059  -0.918   0.611  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.274   0.627   0.293  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.390  -1.475  -2.448  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.466  -0.655  -3.075  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.985   0.796  -3.165  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.899   1.114  -2.724  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.678  -0.819  -2.133  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.945   0.658  -1.101  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.593  -2.050  -1.681  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.703  -1.034  -4.056  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.559  -1.004  -2.726  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.505  -1.661  -1.492  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.769   1.688  -3.705  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.282   3.099  -3.757  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.314   3.672  -2.339  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.395   4.329  -1.892  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.225   3.851  -4.719  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.282   4.670  -3.957  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.868   5.733  -4.889  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.195   6.093  -5.840  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.977   6.171  -4.633  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.667   1.439  -4.053  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.271   3.124  -4.140  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.640   4.518  -5.334  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.723   3.137  -5.352  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -6.072   4.017  -3.618  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.827   5.158  -3.109  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.385   3.425  -1.643  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.527   3.943  -0.257  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.505   3.305   0.710  1.00  0.00           C  
ATOM    500  O   SER A  33      -3.349   3.768   1.822  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.966   3.584   0.142  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.867   4.163  -0.794  1.00  0.00           O  
ATOM    503  H   SER A  33      -5.111   2.906  -2.043  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.413   5.015  -0.252  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -6.090   2.503   0.157  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -6.176   3.978   1.122  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.887   5.110  -0.640  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.793   2.268   0.321  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.792   1.681   1.276  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.462   2.409   1.125  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.052   2.996   2.056  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.589   0.206   0.909  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.885  -0.829   1.624  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.898   1.899  -0.581  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -2.151   1.763   2.290  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.564   0.084  -0.169  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.646  -0.111   1.325  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.097   2.370  -0.055  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.396   3.055  -0.294  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.393   4.424   0.402  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.430   4.957   0.745  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.494   3.171  -1.827  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.208   4.463  -2.224  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.280   1.980  -2.368  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.342   1.889  -0.787  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.208   2.453   0.081  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.507   3.160  -2.255  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.844   4.786  -1.413  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.476   5.228  -2.436  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.808   4.285  -3.104  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.606   1.308  -2.880  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.748   1.463  -1.551  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.034   2.327  -3.057  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.236   4.989   0.623  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.169   6.311   1.307  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.492   6.156   2.803  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.278   6.896   3.344  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -1.274   6.802   1.066  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -2.106   6.745   2.356  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -2.397   5.649   2.803  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.436   7.801   2.870  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.590   4.545   0.344  1.00  0.00           H  
ATOM    543  HA  ASP A  36       0.867   6.999   0.855  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -1.245   7.820   0.707  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.739   6.176   0.319  1.00  0.00           H  
ATOM    546  N   LEU A  37      -0.107   5.210   3.477  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.180   5.043   4.933  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.396   4.140   5.145  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.086   4.229   6.138  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -1.076   4.389   5.511  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.788   5.376   6.439  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.960   5.570   7.710  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.950   6.719   5.724  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.747   4.613   3.032  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.341   6.000   5.397  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.740   4.112   4.706  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.797   3.506   6.068  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.760   4.985   6.699  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.583   5.995   8.483  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.135   6.238   7.505  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.576   4.616   8.040  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.959   7.080   5.859  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.751   6.593   4.670  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.254   7.434   6.138  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.661   3.273   4.222  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.824   2.357   4.374  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.136   3.145   4.411  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.016   2.877   5.204  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.775   1.472   3.123  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.528   0.159   3.365  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.809   0.427   4.162  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.633  -0.803   4.151  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.096   3.218   3.427  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.719   1.750   5.259  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.745   1.253   2.882  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.230   1.998   2.297  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.784  -0.285   2.410  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.427   1.130   3.625  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.349  -0.498   4.297  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.552   0.836   5.127  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.966  -1.817   3.989  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.612  -0.699   3.814  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.691  -0.568   5.204  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.286   4.084   3.525  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.557   4.865   3.458  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.536   6.106   4.346  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.508   6.416   5.006  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.673   5.264   1.992  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.355   4.068   1.125  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.533   2.771   1.632  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.866   4.248  -0.171  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.217   1.663   0.849  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.555   3.135  -0.957  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.729   1.845  -0.444  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.574   4.257   2.873  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.389   4.236   3.721  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       4.966   6.055   1.789  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.677   5.609   1.787  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       5.909   2.632   2.634  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.732   5.245  -0.565  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.356   0.665   1.239  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.182   3.271  -1.959  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.477   0.986  -1.044  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.458   6.839   4.360  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.444   8.070   5.204  1.00  0.00           C  
ATOM    606  C   VAL A  40       4.943   7.742   6.610  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.390   8.606   7.337  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.995   8.546   5.233  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.578   9.002   3.835  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.095   7.408   5.700  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.676   6.592   3.813  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.069   8.830   4.758  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.902   9.373   5.914  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       1.502   9.096   3.792  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       2.904   8.275   3.106  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.032   9.959   3.618  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.063   7.682   5.542  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.263   7.227   6.752  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.322   6.515   5.139  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.869   6.499   7.003  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.342   6.127   8.368  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.771   5.574   8.320  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.404   5.401   9.342  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.366   5.055   8.845  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.942   5.473   8.484  1.00  0.00           C  
ATOM    626  CD  ARG A  41       1.958   4.397   8.954  1.00  0.00           C  
ATOM    627  NE  ARG A  41       0.871   5.145   9.646  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       0.076   4.526  10.477  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       0.193   3.238  10.662  1.00  0.00           N  
ATOM    630  NH2 ARG A  41      -0.837   5.196  11.125  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.499   5.811   6.407  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.294   6.982   9.024  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.597   4.116   8.365  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.450   4.943   9.918  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.709   6.409   8.967  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.869   5.597   7.411  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.557   3.857   8.113  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.446   3.720   9.641  1.00  0.00           H  
ATOM    639  HE  ARG A  41       0.752   6.103   9.477  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.893   2.722  10.167  1.00  0.00           H  
ATOM    641 HH12 ARG A  41      -0.418   2.768  11.298  1.00  0.00           H  
ATOM    642 HH21 ARG A  41      -0.927   6.182  10.986  1.00  0.00           H  
ATOM    643 HH22 ARG A  41      -1.447   4.723  11.761  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.293   5.294   7.153  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.685   4.756   7.092  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.070   4.374   5.657  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.185   4.601   5.231  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.780   5.437   6.331  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.371   5.509   7.452  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       8.754   3.883   7.722  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.176   3.781   4.909  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.536   3.380   3.511  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.571   2.256   3.544  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.456   2.238   4.376  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.129   4.637   2.870  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.280   3.591   5.264  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.664   3.063   2.962  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.206   4.609   2.952  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.752   5.511   3.378  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       8.848   4.677   1.828  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.463   1.313   2.650  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.436   0.189   2.636  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.884  -0.975   3.465  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.600  -1.604   4.219  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.741   1.341   1.988  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.595  -0.135   1.621  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.374   0.522   3.060  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.615  -1.267   3.337  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.031  -2.391   4.129  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.770  -2.948   3.452  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.795  -2.251   3.260  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.674  -1.776   5.483  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.923  -1.160   6.113  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.188   0.014   5.944  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.710  -1.907   6.838  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.050  -0.748   2.728  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.760  -3.173   4.264  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.927  -1.009   5.345  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.284  -2.545   6.135  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.497  -2.854   6.974  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.513  -1.522   7.247  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.785  -4.206   3.106  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.591  -4.826   2.458  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.394  -4.776   3.414  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.562  -4.863   4.615  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.994  -6.281   2.198  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.185  -6.874   0.691  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.580  -4.746   3.279  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.359  -4.331   1.529  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.067  -6.348   2.086  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.684  -6.891   3.032  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.218  -4.652   2.853  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.976  -4.607   3.676  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.762  -5.956   4.360  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.879  -6.115   5.179  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.883  -4.381   2.630  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.470  -4.959   1.392  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.908  -4.539   1.425  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.998  -3.798   4.386  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.023  -4.891   2.888  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.701  -3.329   2.508  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.408  -6.035   1.422  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       0.967  -4.585   0.519  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.512  -5.204   0.850  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.020  -3.519   1.082  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.543  -6.940   4.005  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.354  -8.285   4.614  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.693  -8.968   4.945  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.901  -9.415   6.055  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.582  -9.079   3.555  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.289  -8.979   2.200  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.294  -9.309   1.086  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.051 -10.483   0.865  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.790  -8.381   0.476  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.234  -6.797   3.327  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.753  -8.204   5.507  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.527 -10.111   3.851  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.583  -8.678   3.468  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.663  -7.977   2.057  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.112  -9.679   2.168  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.595  -9.075   4.005  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.892  -9.757   4.311  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.985  -8.739   4.648  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.156  -9.061   4.652  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.232 -10.576   3.049  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.333  -9.658   1.927  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.421  -8.725   3.106  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.757 -10.429   5.144  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.715 -11.496   3.345  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.318 -10.811   2.526  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.616  -7.520   4.937  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.640  -6.490   5.278  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.749  -6.491   4.222  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.694  -5.760   3.254  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.665  -7.284   4.936  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.174  -5.517   5.305  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.063  -6.713   6.247  1.00  0.00           H  
ATOM    738  N   THR A  51       9.750  -7.307   4.403  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.868  -7.365   3.416  1.00  0.00           C  
ATOM    740  C   THR A  51      11.521  -5.987   3.271  1.00  0.00           C  
ATOM    741  O   THR A  51      10.855  -4.973   3.305  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.217  -7.811   2.103  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.025  -9.218   2.131  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.119  -7.445   0.921  1.00  0.00           C  
ATOM    745  H   THR A  51       9.764  -7.885   5.190  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.600  -8.094   3.726  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.263  -7.320   1.986  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.857  -9.476   3.040  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.029  -8.023   0.972  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.356  -6.393   0.961  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.605  -7.663  -0.004  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.815  -6.002   3.113  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.574  -4.740   2.960  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.296  -4.115   1.591  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.993  -4.370   0.629  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.031  -5.182   3.072  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.029  -6.622   2.672  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.684  -7.182   3.061  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.334  -4.050   3.753  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.651  -4.612   2.398  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.378  -5.072   4.091  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.163  -6.710   1.604  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.816  -7.151   3.190  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.330  -7.874   2.314  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.741  -7.659   4.031  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.284  -3.294   1.496  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.969  -2.651   0.192  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.955  -1.505  -0.079  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.861  -0.811  -1.072  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.536  -2.138   0.360  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.518  -3.200  -0.102  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.075  -4.615   0.106  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.233  -3.049   0.713  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.732  -3.095   2.283  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.009  -3.378  -0.605  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.361  -1.918   1.400  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.406  -1.239  -0.224  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.296  -3.055  -1.147  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.808  -4.829  -0.657  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.269  -5.331   0.042  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.538  -4.681   1.080  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.172  -3.847   1.438  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.381  -3.098   0.051  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.240  -2.098   1.223  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.913  -1.322   0.796  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.935  -0.246   0.604  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.291   1.141   0.536  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.210   1.848   1.521  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.622  -0.585  -0.720  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.661   0.490  -1.045  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.598  -0.021  -2.140  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.065  -1.350  -1.657  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.599  -1.463  -0.472  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.458  -0.573  -0.056  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.272  -2.465   0.298  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.971  -1.903   1.580  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.659  -0.278   1.404  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.114  -1.542  -0.635  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      14.888  -0.628  -1.509  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.159   1.382  -1.390  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.232   0.718  -0.157  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.065  -0.133  -3.071  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.435   0.654  -2.262  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.970  -2.140  -2.229  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.707   0.195  -0.646  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.867  -0.660   0.852  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.613  -3.146  -0.021  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.681  -2.552   1.206  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.846   1.545  -0.622  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.224   2.894  -0.753  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.739   2.757  -1.073  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.140   3.621  -1.681  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.963   3.559  -1.915  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.738   2.749  -3.195  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.800   3.515  -4.129  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.218   2.553  -5.168  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      11.452   3.420  -6.107  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.925   0.964  -1.406  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.365   3.466   0.150  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.586   4.560  -2.056  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.019   3.598  -1.694  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.684   2.589  -3.691  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.297   1.796  -2.944  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.995   3.950  -3.555  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.350   4.298  -4.629  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.011   2.046  -5.696  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.562   1.838  -4.691  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.102   3.839  -6.801  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      10.978   4.175  -5.572  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      10.740   2.846  -6.604  1.00  0.00           H  
ATOM    831  N   SER A  56      11.143   1.672  -0.670  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.695   1.464  -0.949  1.00  0.00           C  
ATOM    833  C   SER A  56       9.484   1.183  -2.446  1.00  0.00           C  
ATOM    834  O   SER A  56       9.612   2.064  -3.273  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.006   2.768  -0.541  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.771   3.561  -1.698  1.00  0.00           O  
ATOM    837  H   SER A  56      11.648   0.989  -0.183  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.319   0.651  -0.349  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.068   2.541  -0.051  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.638   3.314   0.139  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.046   4.159  -1.505  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.166  -0.035  -2.802  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.954  -0.363  -4.250  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.512  -0.827  -4.490  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.117  -1.900  -4.080  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.952  -1.492  -4.595  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.462  -2.185  -3.328  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.159  -1.590  -2.530  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.139  -3.428  -3.112  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.071  -0.736  -2.122  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.167   0.503  -4.857  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.466  -2.226  -5.223  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.792  -1.072  -5.129  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.575  -3.905  -3.755  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.461  -3.886  -2.308  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.722  -0.020  -5.154  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.301  -0.404  -5.425  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.868   0.138  -6.791  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.747   1.331  -6.990  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.500   0.236  -4.282  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.115  -0.201  -2.981  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.183   0.514  -2.430  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.618  -1.334  -2.327  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.747   0.097  -1.220  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.183  -1.751  -1.118  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.247  -1.033  -0.563  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.063   0.840  -5.475  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.191  -1.477  -5.396  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.538   1.307  -4.365  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.468  -0.084  -4.312  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.569   1.386  -2.936  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.794  -1.886  -2.756  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.559   0.650  -0.788  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.799  -2.625  -0.614  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.683  -1.352   0.371  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.636  -0.737  -7.730  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.207  -0.287  -9.094  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.706  -0.523  -9.254  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.265  -1.607  -9.581  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.003  -1.119 -10.121  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.604  -2.382  -9.482  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.488  -3.101 -10.504  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.881  -2.899 -10.013  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.633  -3.930  -9.742  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.984  -4.751 -10.693  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.036  -4.140  -8.519  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.735  -1.691  -7.534  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.430   0.761  -9.222  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.346  -1.408 -10.928  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.802  -0.511 -10.518  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.199  -2.107  -8.622  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.805  -3.041  -9.169  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.256  -4.154 -10.530  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.364  -2.661 -11.483  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.231  -1.991  -9.895  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.676  -4.591 -11.631  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.561  -5.541 -10.485  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.768  -3.511  -7.789  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       9.613  -4.930  -8.310  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.927   0.491  -8.993  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.442   0.355  -9.073  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.087   0.622 -10.483  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.469   1.385 -11.247  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.081   1.399  -8.079  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.207   2.769  -8.758  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.451   0.964  -7.552  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.322   1.340  -8.710  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.137  -0.624  -8.752  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.612   1.478  -7.256  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.817   2.677  -9.645  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.775   3.126  -9.031  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.667   3.468  -8.075  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.322   0.222  -6.781  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.031   0.548  -8.360  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.965   1.821  -7.143  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.175  -0.018 -10.813  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.793   0.158 -12.152  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.238  -0.352 -12.104  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.630  -1.027 -11.170  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.942  -0.693 -13.098  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.271  -2.174 -12.898  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.464  -2.556 -13.776  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.807  -1.843 -14.699  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -3.116  -3.659 -13.527  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.594  -0.622 -10.165  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.765   1.194 -12.452  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.152  -0.415 -14.120  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.104  -0.525 -12.887  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.416  -2.773 -13.174  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.515  -2.351 -11.860  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.839  -4.234 -12.784  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -3.881  -3.912 -14.084  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.032  -0.040 -13.090  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.446  -0.514 -13.081  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.027  -0.485 -14.498  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.056   0.541 -15.147  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.186   0.471 -12.174  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.041  -0.299 -11.162  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.148  -1.211 -10.317  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.759   0.694 -10.245  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.700   0.507 -13.833  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.506  -1.509 -12.671  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.471   1.081 -11.646  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.824   1.102 -12.776  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.770  -0.898 -11.689  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.294  -0.653  -9.966  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.814  -2.044 -10.915  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.709  -1.578  -9.471  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.806   0.435 -10.183  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.659   1.691 -10.647  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.320   0.656  -9.259  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.490  -1.606 -14.980  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.071  -1.646 -16.354  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.657  -3.032 -16.636  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.473  -3.588 -17.700  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.897  -1.358 -17.290  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.412  -0.750 -18.573  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.703  -1.050 -19.024  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.597   0.115 -19.313  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.179  -0.486 -20.213  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.073   0.680 -20.503  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.364   0.378 -20.953  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.458  -2.422 -14.438  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.827  -0.885 -16.465  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.217  -0.668 -16.813  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.379  -2.280 -17.511  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.332  -1.718 -18.454  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.601   0.347 -18.966  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.175  -0.718 -20.560  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -5.445   1.347 -21.074  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.732   0.814 -21.871  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.361  -3.592 -15.691  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -8.958  -4.942 -15.907  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.214  -4.832 -16.774  1.00  0.00           C  
ATOM    975  O   GLU A  64     -10.750  -5.820 -17.235  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -9.314  -5.445 -14.508  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -8.058  -5.456 -13.633  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.210  -6.683 -13.972  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.620  -7.777 -13.620  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.165  -6.507 -14.577  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.498  -3.127 -14.840  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -8.240  -5.603 -16.365  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.052  -4.792 -14.067  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -9.714  -6.447 -14.577  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.483  -4.561 -13.819  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.345  -5.491 -12.592  1.00  0.00           H  
ATOM    987  N   ASP A  65     -10.689  -3.638 -17.000  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -11.911  -3.467 -17.837  1.00  0.00           C  
ATOM    989  C   ASP A  65     -11.560  -2.758 -19.147  1.00  0.00           C  
ATOM    990  O   ASP A  65     -11.867  -1.583 -19.264  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -12.851  -2.603 -16.995  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -13.838  -3.502 -16.246  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -14.307  -4.457 -16.843  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -14.106  -3.219 -15.091  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -10.989  -3.402 -20.012  1.00  0.00           O  
ATOM    996  H   ASP A  65     -10.243  -2.853 -16.618  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -12.369  -4.423 -18.036  1.00  0.00           H  
ATOM    998  HB2 ASP A  65     -12.275  -2.032 -16.283  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -13.395  -1.930 -17.641  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -8.633  -5.249  -7.471  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.081  -5.494  -7.210  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.445  -5.057  -5.789  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.591  -4.907  -4.937  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.261  -7.004  -7.368  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.628  -7.458  -8.685  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.946  -8.050  -8.374  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.384  -9.735  -7.878  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.447  -5.322  -8.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.065  -5.957  -6.961  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.377  -4.297  -7.142  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.688  -4.973  -7.933  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.781  -7.513  -6.547  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.315  -7.243  -7.373  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.218  -8.257  -9.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.596  -6.628  -9.375  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.180  -9.863  -6.824  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.799 -10.441  -8.445  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.435  -9.903  -8.070  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.707  -4.851  -5.526  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.126  -4.424  -4.160  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.076  -5.611  -3.194  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.408  -5.493  -2.031  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.562  -3.926  -4.323  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.633  -2.944  -5.495  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.591  -2.647  -6.057  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.726  -2.506  -5.810  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.380  -4.978  -6.227  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.496  -3.623  -3.804  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.213  -4.764  -4.519  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.876  -3.429  -3.417  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.663  -6.756  -3.666  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.593  -7.947  -2.773  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.155  -8.468  -2.695  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.494  -8.646  -3.698  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.505  -8.986  -3.428  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -11.849  -9.507  -4.708  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.148  -8.739  -5.347  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.059 -10.665  -5.029  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.400  -6.832  -4.606  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.960  -7.704  -1.789  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.662  -9.809  -2.746  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.454  -8.531  -3.668  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.668  -8.713  -1.509  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.273  -9.224  -1.366  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.272  -8.206  -1.920  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.130  -8.527  -2.184  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.236 -10.514  -2.185  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -6.964 -11.296  -1.852  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -6.031 -11.291  -3.065  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.310 -11.925  -4.063  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.927 -10.597  -3.020  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.219  -8.563  -0.713  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.057  -9.440  -0.331  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.099 -11.118  -1.947  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.246 -10.272  -3.238  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.465 -10.832  -1.016  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.223 -12.314  -1.600  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -4.702 -10.085  -2.215  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -4.323 -10.587  -3.792  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.689  -6.982  -2.098  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.756  -5.950  -2.633  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.068  -5.233  -1.470  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.304  -5.826  -0.734  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.614  -6.743  -1.878  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.010  -6.425  -3.250  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.312  -5.235  -3.223  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.324  -3.961  -1.303  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.680  -3.206  -0.194  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.593  -4.059   1.083  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.575  -4.244   1.774  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.589  -1.995   0.038  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.201  -1.276   1.635  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.936  -3.494  -1.911  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.699  -2.873  -0.489  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.432  -1.262  -0.733  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.617  -2.296   0.032  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.408  -4.532   1.360  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.172  -5.348   2.570  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.844  -4.459   3.786  1.00  0.00           C  
ATOM     81  O   PRO A   7      -3.849  -4.916   4.911  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.964  -6.193   2.185  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.242  -5.413   1.123  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.187  -4.369   0.573  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.019  -5.983   2.776  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.321  -6.335   3.038  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.288  -7.148   1.795  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.378  -4.927   1.550  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.932  -6.080   0.330  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.783  -3.381   0.715  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.384  -4.553  -0.475  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.548  -3.200   3.573  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.211  -2.305   4.729  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.429  -1.478   5.158  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.876  -1.552   6.285  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.102  -1.379   4.213  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.208  -0.937   5.371  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.253  -0.947   4.915  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.976  -1.723   5.961  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.135  -1.218   7.154  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.885  -0.164   7.321  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.543  -1.768   8.179  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.540  -2.845   2.660  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.843  -2.888   5.558  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.506  -1.905   3.481  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.546  -0.505   3.757  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.479   0.065   5.673  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.333  -1.613   6.204  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.346  -1.437   3.958  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.635   0.063   4.860  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.330  -2.612   5.754  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.338   0.257   6.535  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.008   0.222   8.235  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.032  -2.575   8.050  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.665  -1.381   9.093  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.961  -0.683   4.270  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.150   0.161   4.638  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.438  -0.373   4.004  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.213   0.393   3.473  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.895   1.595   4.112  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.425   1.734   3.038  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.576  -0.640   3.370  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.259   0.190   5.711  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.766   1.918   3.558  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.763   2.253   4.955  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.643  -1.675   4.024  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.864  -2.287   3.388  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.992  -1.258   3.222  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.856  -1.112   4.064  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.283  -3.417   4.336  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.912  -2.831   5.602  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.685  -3.786   6.776  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.085  -5.205   6.368  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -9.961  -6.013   7.613  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.975  -2.259   4.440  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.606  -2.704   2.428  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.004  -4.052   3.841  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.415  -4.000   4.604  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.456  -1.877   5.819  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.974  -2.696   5.441  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.643  -3.774   7.054  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.286  -3.469   7.618  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.105  -5.222   6.017  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -9.416  -5.579   5.605  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.978  -5.980   7.950  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.227  -6.999   7.414  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.588  -5.623   8.344  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.981  -0.523   2.142  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.039   0.507   1.946  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.844   1.245   0.616  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.785   1.542  -0.090  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.837   1.470   3.132  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.083   2.033   3.507  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.852   2.593   2.752  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.273  -0.638   1.474  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.019   0.062   1.996  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.433   0.921   3.968  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.040   2.258   4.439  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.792   3.307   3.558  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.196   3.092   1.853  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.873   2.168   2.573  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.626   1.580   0.307  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.335   2.343  -0.938  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.208   1.897  -2.114  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.339   2.314  -2.239  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.860   2.088  -1.218  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.114   2.393  -0.056  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.412   2.979  -2.370  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.892   1.353   0.915  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.483   3.396  -0.758  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.706   1.056  -1.478  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.447   3.220   0.302  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.052   3.850  -2.418  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.482   2.430  -3.294  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.393   3.289  -2.210  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.691   1.085  -2.996  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.498   0.666  -4.170  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.937   0.352  -3.756  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.868   0.678  -4.463  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.770  -0.549  -4.743  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.096  -1.792  -3.922  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.314  -1.746  -2.612  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.610  -3.010  -1.799  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.175  -4.137  -2.668  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.773   0.768  -2.901  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.505   1.455  -4.895  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.066  -0.700  -5.763  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.710  -0.371  -4.708  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.152  -1.823  -3.711  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.815  -2.674  -4.480  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.256  -1.694  -2.830  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.613  -0.874  -2.044  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.044  -3.010  -0.882  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.669  -3.080  -1.590  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.751  -4.881  -2.080  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.474  -3.794  -3.356  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.996  -4.524  -3.173  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.145  -0.232  -2.607  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.547  -0.485  -2.190  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.257   0.872  -2.192  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.314   1.040  -2.767  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.455  -1.116  -0.791  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.830  -1.546  -0.318  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.959  -1.336  -1.124  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.972  -2.162   0.932  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.223  -1.741  -0.679  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.237  -2.565   1.375  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.362  -2.355   0.571  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.609  -2.754   1.010  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.399  -0.466  -2.019  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.027  -1.160  -2.875  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.813  -1.982  -0.838  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.039  -0.409  -0.092  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.854  -0.863  -2.089  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.104  -2.324   1.554  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.092  -1.579  -1.300  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.343  -3.039   2.341  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.013  -3.280   0.315  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.632   1.860  -1.608  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.197   3.241  -1.622  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.671   3.968  -2.858  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.355   4.146  -3.846  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.645   3.911  -0.369  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.587   3.668   0.804  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.865   2.805   1.832  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.865   1.438   1.241  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.713   0.547   1.673  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.394  -0.228   2.675  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.886   0.438   1.112  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.755   1.701  -1.202  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.276   3.223  -1.605  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.677   3.493  -0.139  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.545   4.972  -0.542  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -14.859   4.611   1.254  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.475   3.159   0.458  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -12.853   3.152   1.962  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.397   2.815   2.773  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.230   1.212   0.522  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.500  -0.140   3.111  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.046  -0.911   3.004  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.133   1.037   0.350  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.538  -0.244   1.443  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.430   4.371  -2.789  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.774   5.077  -3.922  1.00  0.00           C  
ATOM    245  C   ASN A  16     -11.962   4.293  -5.222  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.363   3.256  -5.403  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.293   5.089  -3.539  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.855   6.507  -3.176  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.646   7.429  -3.200  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.612   6.718  -2.839  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.914   4.192  -1.974  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.145   6.085  -4.019  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.137   4.438  -2.687  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.705   4.735  -4.373  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.976   5.970  -2.820  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.315   7.621  -2.601  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.780   4.813  -6.089  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.023   4.141  -7.383  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.870   4.427  -8.351  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.662   3.714  -9.313  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.319   4.777  -7.875  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.380   6.121  -7.210  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.548   6.052  -5.951  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.152   3.079  -7.244  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.296   4.897  -8.947  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.166   4.172  -7.582  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.977   6.874  -7.870  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.404   6.359  -6.963  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.881   6.898  -5.891  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.187   6.009  -5.080  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.117   5.463  -8.099  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.974   5.793  -8.999  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.650   5.491  -8.293  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.922   6.384  -7.908  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.108   7.290  -9.276  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.004   7.722 -10.061  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.301   6.023  -7.316  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.047   5.238  -9.921  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.034   7.475  -9.805  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.115   7.831  -8.346  1.00  0.00           H  
ATOM    281  HG  SER A  18      -8.420   8.231  -9.495  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.337   4.236  -8.116  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.060   3.875  -7.428  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.529   2.528  -7.931  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.044   1.960  -8.873  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.425   3.809  -5.934  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.160   2.500  -5.573  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.148   2.086  -6.675  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.140   1.383  -5.344  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.942   3.536  -8.432  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.323   4.646  -7.586  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.520   3.878  -5.349  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.062   4.647  -5.691  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.713   2.656  -4.657  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.643   1.173  -6.390  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.628   1.924  -7.596  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.882   2.864  -6.812  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.140   0.713  -6.192  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.399   0.837  -4.451  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.158   1.812  -5.224  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.512   2.006  -7.308  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.978   0.687  -7.747  1.00  0.00           C  
ATOM    303  C   LYS A  20      -3.982   0.148  -6.719  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.624   0.820  -5.773  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.305   0.943  -9.099  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.550   2.275  -9.064  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.335   3.328  -9.849  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.767   3.437 -11.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.140   4.803 -11.726  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.107   2.472  -6.548  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.793  -0.015  -7.866  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.611   0.144  -9.312  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.058   0.978  -9.873  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.439   2.600  -8.040  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.574   2.147  -9.510  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.373   3.038  -9.901  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.251   4.284  -9.352  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -2.693   3.332 -11.250  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.212   2.687 -11.906  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.104   5.025 -11.409  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -4.097   4.843 -12.765  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.478   5.497 -11.324  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.549  -1.071  -6.888  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.596  -1.668  -5.908  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.246  -1.947  -6.575  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.186  -2.453  -7.677  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.258  -2.981  -5.481  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.404  -2.698  -4.505  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.453  -1.803  -5.173  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.057  -4.020  -4.098  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.865  -1.601  -7.652  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.474  -1.023  -5.057  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.648  -3.485  -6.354  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.524  -3.612  -5.002  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.015  -2.205  -3.628  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.431  -2.044  -4.783  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.443  -1.969  -6.240  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.231  -0.766  -4.967  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.130  -3.898  -4.074  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.706  -4.305  -3.118  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.796  -4.786  -4.811  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.158  -1.625  -5.921  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.171  -1.887  -6.545  1.00  0.00           C  
ATOM    344  C   MET A  22       1.791  -3.162  -5.981  1.00  0.00           C  
ATOM    345  O   MET A  22       1.390  -3.673  -4.956  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.083  -0.696  -6.211  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.314   0.467  -5.580  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.250   1.997  -5.848  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.856   3.142  -5.713  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.212  -1.216  -5.032  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.068  -1.980  -7.607  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.841  -1.031  -5.533  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.553  -0.346  -7.107  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.342   0.553  -6.041  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.198   0.293  -4.520  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.151   2.766  -4.985  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.368   3.232  -6.671  1.00  0.00           H  
ATOM    358  HE3 MET A  22       1.219   4.114  -5.404  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.787  -3.662  -6.649  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.475  -4.890  -6.176  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.973  -4.598  -6.085  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.634  -4.362  -7.076  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.154  -5.940  -7.240  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.291  -6.960  -7.350  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.864  -6.657  -6.850  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.093  -3.217  -7.468  1.00  0.00           H  
ATOM    367  HA  VAL A  23       3.087  -5.197  -5.218  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.013  -5.448  -8.188  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.004  -7.748  -8.032  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.492  -7.382  -6.376  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.180  -6.471  -7.720  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.343  -6.968  -7.742  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.240  -5.983  -6.282  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.102  -7.522  -6.249  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.505  -4.577  -4.902  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.952  -4.253  -4.751  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.835  -5.493  -4.831  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.368  -6.603  -4.977  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.104  -3.590  -3.384  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.258  -4.317  -2.335  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.648  -5.351  -1.834  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.107  -3.811  -1.980  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.948  -4.746  -4.116  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.247  -3.552  -5.516  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.144  -3.627  -3.091  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.783  -2.561  -3.454  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.794  -2.973  -2.384  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.558  -4.266  -1.310  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.120  -5.272  -4.761  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.123  -6.372  -4.846  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.828  -7.511  -3.854  1.00  0.00           C  
ATOM    392  O   VAL A  25      10.538  -7.714  -2.888  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.445  -5.683  -4.505  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.257  -4.798  -3.274  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.506  -6.731  -4.205  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.435  -4.349  -4.665  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.169  -6.757  -5.852  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.761  -5.076  -5.342  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      12.009  -5.039  -2.538  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.276  -4.973  -2.858  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.348  -3.760  -3.558  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.290  -7.630  -4.761  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.498  -6.948  -3.148  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      13.474  -6.351  -4.490  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.801  -8.264  -4.112  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.443  -9.418  -3.233  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.237 -10.150  -3.835  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.165 -11.362  -3.826  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.118  -8.817  -1.860  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.469  -8.083  -1.882  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.263  -8.078  -4.905  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.278 -10.094  -3.150  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.155  -9.595  -1.111  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.845  -8.056  -1.621  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.299  -9.417  -4.380  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.112 -10.064  -5.008  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.923 -10.049  -4.046  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.685 -11.000  -3.331  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.384  -8.441  -4.390  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.848  -9.529  -5.906  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.356 -11.087  -5.258  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.160  -8.986  -4.034  1.00  0.00           N  
ATOM    423  CA  HIS A  28       1.977  -8.936  -3.126  1.00  0.00           C  
ATOM    424  C   HIS A  28       0.946  -7.918  -3.635  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.303  -8.142  -4.641  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.537  -8.563  -1.748  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.923  -9.835  -1.051  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.011  -9.932  -0.184  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.389 -11.096  -1.130  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.087 -11.227   0.200  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.123 -11.967  -0.344  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.357  -8.232  -4.628  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.522  -9.914  -3.073  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.404  -7.931  -1.862  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.781  -8.051  -1.173  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.532 -11.369  -1.726  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.861 -11.627   0.828  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.967 -12.926  -0.214  1.00  0.00           H  
ATOM    439  N   THR A  29       0.767  -6.810  -2.963  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.240  -5.814  -3.438  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.212  -4.565  -2.549  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.039  -4.648  -1.350  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.589  -6.544  -3.327  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.832  -7.267  -4.526  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.724  -5.540  -3.107  1.00  0.00           C  
ATOM    446  H   THR A  29       1.284  -6.633  -2.153  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.050  -5.549  -4.466  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.555  -7.231  -2.495  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.676  -8.197  -4.349  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.574  -5.821  -3.711  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.394  -4.552  -3.390  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.009  -5.541  -2.065  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.375  -3.409  -3.132  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.349  -2.157  -2.320  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.299  -1.107  -2.910  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.942  -0.364  -3.803  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.095  -1.687  -2.413  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.357  -0.572  -1.412  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.238  -1.087  -0.278  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.058   0.566  -2.118  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.503  -3.365  -4.107  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.605  -2.365  -1.293  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.748  -2.513  -2.199  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.286  -1.325  -3.409  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.434  -0.214  -1.017  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.938  -0.319   0.013  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.777  -1.960  -0.614  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.619  -1.350   0.568  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.395   0.237  -3.088  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.904   0.891  -1.530  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       1.363   1.383  -2.236  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.503  -1.044  -2.413  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.488  -0.047  -2.934  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.899   1.359  -2.887  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.791   1.564  -2.433  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.711  -0.180  -2.000  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.748   1.138  -0.739  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.761  -1.654  -1.692  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.771  -0.295  -3.942  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.614  -0.132  -2.591  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.666  -1.131  -1.502  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.646   2.337  -3.317  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.114   3.726  -3.246  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.913   4.064  -1.763  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.862   4.504  -1.343  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.184   4.610  -3.920  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.890   5.513  -2.898  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.739   6.551  -3.634  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -6.624   6.148  -4.370  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.488   7.730  -3.449  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.558   2.159  -3.659  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.178   3.797  -3.778  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.711   5.228  -4.669  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.916   3.976  -4.396  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.527   4.915  -2.266  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.151   6.015  -2.291  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.929   3.841  -0.976  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.843   4.117   0.486  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.784   3.237   1.161  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.448   3.456   2.309  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.236   3.786   1.038  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.213   4.494   0.288  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.759   3.485  -1.351  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.618   5.162   0.661  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.416   2.711   0.971  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.294   4.090   2.070  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.317   5.363   0.682  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.229   2.259   0.491  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.186   1.444   1.177  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.173   2.130   0.984  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.861   2.421   1.937  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.212   0.050   0.540  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.485  -0.982   1.313  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.475   2.077  -0.442  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.414   1.370   2.231  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.406   0.133  -0.520  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.253  -0.420   0.697  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.548   2.432  -0.239  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.849   3.142  -0.473  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.039   4.233   0.598  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.967   4.199   1.380  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.723   3.740  -1.900  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.995   5.244  -1.906  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.748   3.099  -2.828  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.036   2.218  -0.998  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.668   2.441  -0.439  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.736   3.544  -2.287  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.098   5.771  -1.623  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.292   5.547  -2.898  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.785   5.469  -1.209  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.247   2.418  -3.486  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.476   2.562  -2.244  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.242   3.864  -3.407  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.159   5.195   0.623  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.265   6.301   1.629  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.411   5.739   3.052  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.450   5.864   3.669  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.036   7.122   1.500  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.209   6.212   1.155  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.087   5.031   1.391  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.204   6.716   0.661  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.427   5.192  -0.024  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.111   6.929   1.395  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.246   7.613   2.434  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.081   7.863   0.725  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.383   5.133   3.584  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.470   4.585   4.974  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.708   3.699   5.143  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.354   3.710   6.168  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.806   3.763   5.154  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.041   3.503   6.643  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       0.059   2.586   7.180  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.012   4.831   7.402  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.451   5.046   3.078  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.492   5.389   5.691  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.645   4.309   4.750  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.704   2.821   4.635  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.003   3.030   6.778  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -0.375   1.861   7.853  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.792   3.176   7.710  1.00  0.00           H  
ATOM    561 HD13 LEU A  37       0.535   2.074   6.357  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.587   5.569   6.861  1.00  0.00           H  
ATOM    563 HD22 LEU A  37       0.009   5.170   7.497  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.439   4.694   8.385  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.040   2.928   4.153  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.234   2.042   4.267  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.505   2.883   4.433  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.399   2.536   5.181  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.272   1.274   2.942  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.011  -0.055   3.115  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.422   0.197   3.648  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.244  -0.937   4.102  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.505   2.928   3.333  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.121   1.356   5.091  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.264   1.077   2.616  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.778   1.870   2.197  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.072  -0.555   2.154  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.726   1.200   3.402  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.108  -0.504   3.197  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.430   0.070   4.721  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.493  -0.345   4.605  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.929  -1.343   4.831  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.766  -1.745   3.569  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.605   3.965   3.711  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.834   4.814   3.786  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.717   5.880   4.875  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.669   6.166   5.574  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.946   5.459   2.404  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.657   4.417   1.343  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.844   3.059   1.632  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.175   4.803   0.091  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.545   2.089   0.678  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.885   3.831  -0.873  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.067   2.471  -0.577  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.882   4.207   3.095  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.698   4.197   3.965  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.224   6.258   2.329  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.943   5.852   2.267  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.218   2.765   2.599  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.036   5.849  -0.137  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.690   1.046   0.907  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.522   4.131  -1.841  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.822   1.716  -1.311  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.568   6.478   5.029  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.432   7.524   6.084  1.00  0.00           C  
ATOM    606  C   VAL A  40       4.894   6.959   7.428  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.179   7.689   8.357  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.943   7.877   6.127  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.451   8.201   4.716  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.154   6.692   6.684  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.803   6.240   4.461  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.010   8.397   5.824  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.797   8.737   6.763  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.208   9.252   4.652  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.572   7.615   4.497  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.227   7.968   4.002  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.414   6.542   7.721  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.392   5.803   6.120  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.096   6.897   6.605  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.963   5.660   7.536  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.399   5.036   8.813  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.885   4.666   8.749  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.550   4.576   9.762  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.540   3.776   8.946  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.082   4.099   8.605  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.399   4.722   9.826  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.494   3.685  10.889  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.043   2.480  10.668  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       0.758   2.253  10.678  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.876   1.503  10.438  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.721   5.093   6.777  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.209   5.699   9.641  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.906   3.019   8.269  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.599   3.408   9.960  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.047   4.796   7.781  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.569   3.191   8.328  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.919   5.617  10.133  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.364   4.943   9.602  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.895   3.906  11.755  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.119   3.002  10.856  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       0.412   1.330  10.509  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.862   1.677  10.430  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.531   0.581  10.269  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.416   4.448   7.573  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.860   4.084   7.482  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.297   3.917   6.020  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.438   4.165   5.683  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.871   4.522   6.763  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.452   4.861   7.941  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.024   3.155   8.010  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.422   3.489   5.148  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.835   3.305   3.720  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.837   2.150   3.617  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.903   2.189   4.198  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.496   4.626   3.321  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.504   3.280   5.428  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.978   3.116   3.091  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.563   4.552   3.468  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.102   5.424   3.933  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.288   4.831   2.281  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.502   1.121   2.887  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.433  -0.033   2.755  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.864  -1.232   3.518  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.586  -2.123   3.920  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.637   1.104   2.429  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.542  -0.290   1.715  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.397   0.234   3.166  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.574  -1.258   3.725  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.960  -2.398   4.466  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.669  -2.854   3.777  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.600  -2.343   4.042  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.657  -1.845   5.860  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.920  -1.209   6.442  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.634  -1.833   7.202  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.227   0.018   6.117  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.010  -0.528   3.395  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.658  -3.218   4.541  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.880  -1.099   5.789  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.328  -2.649   6.502  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.651   0.522   5.505  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.033   0.434   6.486  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.767  -3.819   2.902  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.555  -4.328   2.191  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.356  -4.375   3.141  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.499  -4.669   4.311  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.950  -5.737   1.743  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.563  -6.586   0.933  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.643  -4.215   2.713  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.334  -3.715   1.331  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.778  -5.669   1.051  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.256  -6.307   2.604  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.211  -4.088   2.592  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.943  -4.096   3.376  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.573  -5.510   3.814  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.571  -5.730   4.467  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.919  -3.564   2.383  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.494  -3.862   1.040  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.981  -3.724   1.190  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.013  -3.436   4.225  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.026  -4.066   2.501  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.805  -2.514   2.513  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.248  -4.869   0.743  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.122  -3.154   0.312  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.496  -4.401   0.534  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.288  -2.703   1.006  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.362  -6.468   3.448  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.057  -7.871   3.821  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.311  -8.571   4.368  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.350  -8.964   5.516  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.546  -8.581   2.546  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.716  -7.739   1.264  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.350  -7.564   0.598  1.00  0.00           C  
ATOM    713  OE1 GLU A  48      -0.433  -8.499   0.643  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.110  -6.499   0.055  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.149  -6.266   2.917  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.282  -7.883   4.571  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       2.089  -9.497   2.429  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.499  -8.812   2.671  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.124  -6.772   1.490  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.381  -8.255   0.585  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.334  -8.738   3.567  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.562  -9.422   4.081  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.606  -8.395   4.528  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.736  -8.729   4.818  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.066 -10.295   2.924  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.947  -9.311   1.675  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.295  -8.421   2.640  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.299 -10.053   4.916  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.730 -11.052   3.316  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.222 -10.773   2.467  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.209  -7.153   4.614  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.137  -6.073   5.071  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.570  -6.328   4.594  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.518  -5.910   5.227  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.281  -6.928   4.395  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.797  -5.127   4.677  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.125  -6.032   6.150  1.00  0.00           H  
ATOM    738  N   THR A  51       8.746  -6.992   3.486  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.133  -7.237   2.997  1.00  0.00           C  
ATOM    740  C   THR A  51      10.913  -5.921   3.037  1.00  0.00           C  
ATOM    741  O   THR A  51      10.339  -4.861   2.903  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.958  -7.740   1.556  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.668  -9.130   1.583  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.236  -7.510   0.741  1.00  0.00           C  
ATOM    745  H   THR A  51       7.978  -7.318   2.976  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.621  -7.988   3.599  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.139  -7.212   1.090  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.065  -9.501   2.374  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.652  -6.544   0.973  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.000  -7.554  -0.312  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.955  -8.280   0.977  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.199  -6.028   3.219  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.054  -4.818   3.268  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.136  -4.181   1.879  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.159  -4.224   1.225  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.411  -5.357   3.715  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.405  -6.795   3.307  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.974  -7.261   3.393  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.676  -4.113   3.992  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.208  -4.834   3.210  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.516  -5.265   4.787  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.759  -6.895   2.294  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.027  -7.371   3.979  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.752  -7.957   2.603  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.779  -7.704   4.362  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.063  -3.592   1.421  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.080  -2.957   0.073  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.171  -1.883   0.022  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.219  -0.996   0.852  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.695  -2.323  -0.082  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.682  -3.372  -0.556  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.522  -4.458   0.507  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.332  -2.690  -0.782  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.244  -3.567   1.964  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.238  -3.697  -0.694  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.376  -1.927   0.868  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.747  -1.522  -0.805  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.020  -3.821  -1.480  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.828  -5.206   0.155  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.143  -4.015   1.416  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.479  -4.917   0.701  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.538  -3.403  -0.620  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.281  -2.315  -1.793  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.225  -1.870  -0.088  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.049  -1.959  -0.940  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.139  -0.944  -1.039  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.594   0.459  -0.751  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.310   1.331  -0.302  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.647  -1.038  -2.478  1.00  0.00           C  
ATOM    790  CG  ARG A  54      14.461  -1.134  -3.442  1.00  0.00           C  
ATOM    791  CD  ARG A  54      14.531  -2.458  -4.206  1.00  0.00           C  
ATOM    792  NE  ARG A  54      15.924  -2.523  -4.730  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      16.702  -3.516  -4.396  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      16.577  -4.080  -3.225  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.607  -3.945  -5.233  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.995  -2.684  -1.596  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.936  -1.183  -0.353  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.227  -0.157  -2.714  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.268  -1.916  -2.584  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      13.538  -1.090  -2.884  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.498  -0.311  -4.142  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      14.346  -3.288  -3.542  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      13.819  -2.459  -5.021  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.256  -1.820  -5.326  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      15.885  -3.751  -2.584  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.174  -4.840  -2.970  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.704  -3.512  -6.129  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.204  -4.705  -4.977  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.332   0.681  -1.002  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.742   2.022  -0.743  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.258   1.995  -1.099  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.610   0.972  -1.013  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.499   2.981  -1.664  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.166   2.657  -3.123  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.445   3.846  -3.759  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.494   3.718  -5.284  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.533   4.693  -5.719  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.766  -0.034  -1.362  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.883   2.307   0.288  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.205   3.997  -1.448  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.562   2.871  -1.506  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.078   2.459  -3.666  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      12.527   1.786  -3.161  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.415   3.861  -3.436  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.930   4.764  -3.458  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.783   2.719  -5.569  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.534   3.971  -5.712  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.961   4.370  -6.609  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.268   4.767  -4.985  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.095   5.624  -5.866  1.00  0.00           H  
ATOM    831  N   SER A  56      10.712   3.105  -1.505  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.273   3.121  -1.868  1.00  0.00           C  
ATOM    833  C   SER A  56       9.086   2.598  -3.301  1.00  0.00           C  
ATOM    834  O   SER A  56       8.762   3.342  -4.205  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.853   4.587  -1.771  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.872   5.404  -2.332  1.00  0.00           O  
ATOM    837  H   SER A  56      11.248   3.922  -1.572  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.710   2.527  -1.167  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.925   4.731  -2.308  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.712   4.855  -0.737  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.459   6.201  -2.673  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.295   1.324  -3.514  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.136   0.755  -4.890  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.800   0.013  -5.010  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.697  -1.155  -4.693  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.309  -0.218  -5.060  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.413  -1.121  -3.833  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.100  -0.801  -2.883  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.754  -2.246  -3.811  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.559   0.743  -2.771  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.198   1.537  -5.629  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.150  -0.830  -5.938  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.226   0.341  -5.174  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.199  -2.504  -4.576  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.816  -2.833  -3.031  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.771   0.687  -5.456  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.437   0.026  -5.585  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.860   0.270  -6.988  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.459   1.364  -7.329  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.592   0.679  -4.476  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.198   0.292  -3.149  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.414   0.855  -2.738  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.558  -0.653  -2.340  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.982   0.471  -1.517  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.124  -1.032  -1.119  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.336  -0.470  -0.708  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.874   1.630  -5.700  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.527  -1.033  -5.399  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.604   1.748  -4.589  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.572   0.334  -4.515  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.910   1.583  -3.360  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.622  -1.088  -2.657  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.917   0.899  -1.199  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.627  -1.758  -0.494  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.774  -0.764   0.234  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.832  -0.755  -7.808  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.297  -0.600  -9.201  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.800  -0.879  -9.219  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.356  -2.009  -9.204  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.048  -1.619 -10.050  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.801  -3.037  -9.524  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.857  -3.984 -10.101  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.910  -3.662 -11.554  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.790  -2.808 -12.001  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.063  -3.017 -11.798  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.398  -1.747 -12.651  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.169  -1.624  -7.507  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.493   0.396  -9.565  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.707  -1.553 -11.074  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.096  -1.394 -10.010  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.867  -3.045  -8.449  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.819  -3.368  -9.827  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.817  -3.801  -9.646  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.558  -5.013  -9.953  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.284  -4.090 -12.174  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.363  -3.830 -11.301  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.737  -2.363 -12.141  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       5.424  -1.587 -12.806  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       7.073  -1.093 -12.995  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.032   0.166  -9.205  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.546   0.024  -9.164  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.068  -0.104 -10.559  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.516   0.265 -11.559  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.066   1.302  -8.475  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.009   2.451  -9.485  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.317   1.062  -7.869  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.440   1.052  -9.181  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.267  -0.823  -8.569  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.761   1.561  -7.692  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.975   2.642  -9.887  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.376   3.340  -8.992  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.680   2.182 -10.287  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.961   0.616  -8.611  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.736   2.003  -7.545  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.230   0.396  -7.022  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.255  -0.639 -10.605  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.968  -0.827 -11.895  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.366  -1.386 -11.614  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.690  -1.723 -10.491  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.124  -1.842 -12.669  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.845  -3.059 -11.783  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.116  -3.900 -11.653  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.489  -4.295 -10.566  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -2.804  -4.194 -12.723  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.687  -0.925  -9.772  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.029   0.103 -12.438  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.659  -2.157 -13.552  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.188  -1.385 -12.958  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.064  -3.657 -12.228  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.531  -2.726 -10.804  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.504  -3.875 -13.600  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -3.619  -4.731 -12.649  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.196  -1.491 -12.613  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.565  -2.032 -12.381  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.188  -2.478 -13.706  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.282  -2.083 -14.056  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.355  -0.870 -11.774  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.115  -1.358 -10.537  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.123  -1.864  -9.487  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.925  -0.200  -9.949  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.920  -1.216 -13.513  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.531  -2.856 -11.686  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.674  -0.083 -11.489  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.058  -0.493 -12.504  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.782  -2.160 -10.817  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.344  -1.131  -9.344  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.686  -2.792  -9.822  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.639  -2.026  -8.552  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.703   0.707 -10.492  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.664  -0.069  -8.909  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.979  -0.421 -10.031  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.497  -3.304 -14.444  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.043  -3.781 -15.745  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.278  -5.293 -15.691  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.470  -6.073 -16.156  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.967  -3.440 -16.775  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.605  -3.247 -18.131  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.066  -1.982 -18.514  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.735  -4.334 -19.004  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.657  -1.802 -19.769  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.327  -4.154 -20.259  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.788  -2.890 -20.643  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.617  -3.611 -14.141  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.960  -3.264 -15.983  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.464  -2.530 -16.483  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.250  -4.247 -16.827  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.965  -1.144 -17.839  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.381  -5.310 -18.708  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.012  -0.827 -20.065  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.428  -4.992 -20.934  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.244  -2.751 -21.612  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.378  -5.711 -15.124  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.663  -7.173 -15.035  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.297  -7.868 -16.349  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.027  -7.809 -17.319  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -9.168  -7.267 -14.780  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.465  -6.890 -13.328  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.886  -7.325 -12.967  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.778  -7.089 -13.765  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -11.059  -7.888 -11.898  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.014  -5.065 -14.755  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -7.123  -7.613 -14.213  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.688  -6.587 -15.439  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -9.502  -8.277 -14.966  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.762  -7.387 -12.676  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -9.374  -5.820 -13.208  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.170  -8.524 -16.389  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.756  -9.222 -17.639  1.00  0.00           C  
ATOM    989  C   ASP A  65      -6.135 -10.704 -17.568  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.250 -11.029 -17.943  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -4.236  -9.060 -17.699  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -3.749  -9.334 -19.122  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -3.905  -8.461 -19.959  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -3.226 -10.413 -19.350  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.303 -11.488 -17.139  1.00  0.00           O  
ATOM    996  H   ASP A  65      -5.596  -8.559 -15.595  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.211  -8.757 -18.499  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -3.971  -8.052 -17.417  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -3.773  -9.759 -17.017  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -9.697  -4.569  -9.473  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.706  -5.528  -8.938  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.770  -5.430  -7.412  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.858  -5.828  -6.716  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.208  -6.908  -9.367  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.341  -7.927  -9.229  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.516  -7.708 -10.588  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.919  -7.152  -9.589  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.010  -3.595  -9.284  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.596  -4.709 -10.500  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.782  -4.732  -9.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.676  -5.335  -9.370  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.883  -6.870 -10.396  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.380  -7.203  -8.738  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.934  -8.926  -9.262  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.849  -7.775  -8.287  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.705  -6.174  -9.182  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.084  -7.846  -8.780  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.805  -7.106 -10.207  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.845  -4.906  -6.888  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.976  -4.780  -5.405  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.736  -6.133  -4.724  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.502  -6.196  -3.534  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.415  -4.318  -5.178  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.371  -5.215  -5.965  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.365  -5.130  -7.183  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.093  -5.972  -5.338  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.570  -4.595  -7.469  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.286  -4.037  -5.025  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.650  -4.379  -4.126  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.520  -3.296  -5.512  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.795  -7.212  -5.468  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.570  -8.560  -4.860  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.462  -8.484  -3.807  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.705  -8.630  -2.626  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.143  -9.453  -6.025  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.380  -9.895  -6.809  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.477  -9.638  -6.341  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.210 -10.485  -7.864  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.990  -7.136  -6.424  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.482  -8.934  -4.423  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.483  -8.903  -6.680  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -10.628 -10.323  -5.643  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.250  -8.235  -4.221  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.137  -8.128  -3.236  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.110  -6.711  -2.658  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.084  -6.062  -2.617  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.865  -8.410  -4.037  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.980  -9.387  -3.261  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -5.038  -8.605  -2.344  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -5.439  -8.144  -1.294  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -3.794  -8.435  -2.697  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.074  -8.105  -5.176  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.253  -8.858  -2.450  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -7.129  -8.844  -4.990  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -6.329  -7.485  -4.198  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.599 -10.040  -2.666  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.398  -9.975  -3.957  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -3.469  -8.806  -3.545  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.183  -7.935  -2.116  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.246  -6.226  -2.227  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.321  -4.847  -1.664  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.087  -4.549  -0.814  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.556  -5.416  -0.149  1.00  0.00           O  
ATOM     65  H   GLY A   5     -10.058  -6.769  -2.285  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -9.376  -4.134  -2.471  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.205  -4.761  -1.051  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.636  -3.319  -0.843  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.441  -2.910  -0.051  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.286  -3.749   1.231  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.259  -4.109   1.863  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.726  -1.444   0.297  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.919  -1.003   1.857  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.091  -2.649  -1.399  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.554  -2.971  -0.655  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.356  -0.808  -0.491  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.792  -1.302   0.397  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.049  -4.000   1.578  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.727  -4.761   2.803  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.548  -3.816   4.006  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.082  -4.045   5.073  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.396  -5.415   2.454  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.770  -4.532   1.411  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.838  -3.618   0.855  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.472  -5.513   3.002  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.761  -5.460   3.326  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.562  -6.407   2.058  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.988  -3.938   1.856  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.360  -5.141   0.617  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.595  -2.586   1.053  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.955  -3.787  -0.205  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.776  -2.768   3.844  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.529  -1.816   4.977  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.739  -0.899   5.215  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.432  -1.020   6.205  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.312  -0.994   4.534  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.443  -0.645   5.741  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.027  -0.652   5.319  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.653   0.459   6.086  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.521   0.512   7.384  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.310  -0.193   8.149  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.400   1.268   7.916  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.341  -2.615   2.979  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.290  -2.361   5.876  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.726  -1.569   3.829  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.646  -0.082   4.061  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.707   0.339   6.103  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.601  -1.373   6.524  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.490  -1.591   5.581  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.111  -0.473   4.254  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.166   1.151   5.617  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.014  -0.773   7.740  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.209  -0.152   9.143  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -1.004   1.807   7.329  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.501   1.309   8.910  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.997   0.013   4.317  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.173   0.935   4.504  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.418   0.358   3.832  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.871   0.879   2.839  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.846   2.303   3.850  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.321   2.308   2.845  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.430   0.081   3.528  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.361   1.077   5.557  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.679   2.590   3.222  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.738   3.039   4.630  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.952  -0.726   4.335  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.151  -1.340   3.679  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.187  -0.263   3.304  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.103   0.038   4.038  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.699  -2.352   4.699  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.592  -1.655   5.724  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.581  -2.443   7.035  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.905  -3.193   7.191  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.653  -4.540   6.608  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.553  -1.150   5.123  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.842  -1.866   2.788  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.274  -3.105   4.180  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.874  -2.825   5.210  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.225  -0.656   5.900  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.601  -1.606   5.337  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.767  -3.152   7.023  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.453  -1.760   7.863  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -12.165  -3.285   8.234  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.691  -2.686   6.648  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.319  -5.184   7.352  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.930  -4.465   5.863  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.535  -4.912   6.200  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.029   0.321   2.147  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.969   1.384   1.688  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.447   1.961   0.375  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.349   3.160   0.207  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.912   2.461   2.765  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.815   3.508   2.436  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.490   3.005   2.817  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.275   0.063   1.573  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.970   1.003   1.584  1.00  0.00           H  
ATOM    157  HB  THR A  11     -11.172   2.045   3.722  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.594   3.826   1.558  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.056   2.791   3.781  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.506   4.072   2.653  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.903   2.528   2.043  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.070   1.120  -0.545  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.508   1.633  -1.824  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.288   1.107  -3.027  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.486   1.242  -3.096  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.077   1.129  -1.806  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.068  -0.292  -1.766  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.414   1.691  -0.559  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.126   0.155  -0.385  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.506   2.708  -1.821  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.553   1.476  -2.676  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.855  -0.606  -2.218  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.165   2.183   0.044  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.660   2.407  -0.846  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.965   0.890   0.005  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.632   0.516  -3.986  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.380   0.016  -5.165  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.637  -0.722  -4.685  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.629  -0.793  -5.382  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.374  -0.872  -5.920  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.740  -2.357  -5.829  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.177  -2.924  -4.526  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.802  -4.398  -4.713  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.009  -4.448  -5.975  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.664   0.403  -3.934  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.669   0.850  -5.786  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.344  -0.573  -6.956  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.397  -0.727  -5.489  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.810  -2.474  -5.845  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.312  -2.880  -6.672  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.296  -2.364  -4.246  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.920  -2.836  -3.745  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -8.198  -4.736  -3.886  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.692  -5.002  -4.801  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.225  -5.122  -5.866  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.630  -3.502  -6.184  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.621  -4.756  -6.755  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.619  -1.228  -3.478  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.832  -1.903  -2.945  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.838  -0.827  -2.526  1.00  0.00           C  
ATOM    201  O   TYR A  14     -14.982  -0.833  -2.933  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.353  -2.737  -1.752  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.342  -3.851  -1.479  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.661  -3.754  -1.943  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -12.938  -4.984  -0.761  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.571  -4.787  -1.690  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -13.849  -6.016  -0.508  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.165  -5.917  -0.972  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.063  -6.935  -0.724  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.823  -1.133  -2.915  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.260  -2.537  -3.685  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.389  -3.165  -1.978  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.269  -2.112  -0.880  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.974  -2.882  -2.498  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -11.922  -5.060  -0.402  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.587  -4.711  -2.048  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.535  -6.889   0.045  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.906  -6.688  -1.110  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.398   0.118  -1.747  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.289   1.236  -1.322  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.159   2.365  -2.342  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.085   2.721  -3.040  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.738   1.674   0.031  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.298   0.782   1.143  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.101  -0.693   0.779  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.630  -0.923   0.814  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.104  -1.605   1.794  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -12.710  -1.663   2.948  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -10.973  -2.230   1.618  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.461   0.116  -1.468  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.312   0.905  -1.231  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.668   1.591   0.014  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.013   2.700   0.218  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.780   0.993   2.068  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.351   0.983   1.267  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.585  -1.323   1.506  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.488  -0.891  -0.207  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.058  -0.583   0.089  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.578  -1.185   3.082  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.306  -2.187   3.699  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.509  -2.186   0.734  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -10.569  -2.753   2.369  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.971   2.895  -2.435  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.667   3.977  -3.408  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.676   3.410  -4.830  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.806   2.643  -5.194  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.255   4.421  -3.010  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.283   5.843  -2.453  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.334   6.431  -2.294  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.154   6.421  -2.147  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.250   2.549  -1.870  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.362   4.794  -3.308  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.887   3.759  -2.244  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.596   4.375  -3.861  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.307   5.941  -2.278  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.150   7.333  -1.789  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.666   3.799  -5.589  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.791   3.316  -6.984  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.898   4.126  -7.934  1.00  0.00           C  
ATOM    260  O   PRO A  17     -13.214   4.306  -9.093  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.263   3.547  -7.303  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.705   4.656  -6.393  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.750   4.712  -5.221  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.558   2.264  -7.044  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.381   3.847  -8.332  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.833   2.648  -7.106  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.680   5.595  -6.924  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.707   4.460  -6.041  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.367   5.713  -5.094  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.243   4.375  -4.320  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.785   4.608  -7.455  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.866   5.396  -8.324  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.437   5.238  -7.807  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.629   6.141  -7.880  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.333   6.845  -8.192  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.746   7.085  -6.853  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.546   4.448  -6.522  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.940   5.070  -9.351  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.520   7.509  -8.455  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -12.164   7.019  -8.855  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.239   7.908  -6.837  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.135   4.090  -7.266  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.773   3.850  -6.716  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.129   2.640  -7.397  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.806   1.775  -7.919  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.015   3.567  -5.235  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -6.697   3.233  -4.540  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.805   3.607  -3.063  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.412   1.735  -4.673  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.813   3.385  -7.210  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.155   4.726  -6.830  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -8.452   4.439  -4.771  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.694   2.733  -5.136  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -5.897   3.793  -4.993  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.617   4.664  -2.943  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.079   3.045  -2.497  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.798   3.376  -2.706  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.676   1.577  -5.447  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.322   1.217  -4.932  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.034   1.356  -3.736  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.827   2.569  -7.392  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.140   1.411  -8.035  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.181   0.754  -7.038  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.699   1.384  -6.118  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.372   1.999  -9.223  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.798   3.371  -8.853  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.071   3.964 -10.061  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.074   4.710 -10.944  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.467   5.908 -10.151  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.300   3.275  -6.962  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.866   0.694  -8.383  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.563   1.336  -9.491  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.040   2.106 -10.065  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.601   4.029  -8.560  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.105   3.262  -8.031  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.311   4.652  -9.722  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.610   3.170 -10.629  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.608   5.016 -11.868  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.935   4.087 -11.142  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.718   6.136  -9.469  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.353   5.710  -9.641  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.609   6.716 -10.790  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.910  -0.511  -7.206  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.993  -1.207  -6.259  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.610  -1.380  -6.888  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.486  -1.685  -8.057  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.649  -2.570  -6.011  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.681  -2.469  -4.878  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.474  -1.159  -4.993  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.648  -3.649  -4.975  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.313  -1.004  -7.952  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.917  -0.659  -5.340  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.142  -2.897  -6.913  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.888  -3.287  -5.739  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.173  -2.503  -3.926  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.790  -0.325  -5.054  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.106  -1.042  -4.123  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.088  -1.187  -5.881  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.256  -4.482  -4.411  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.764  -3.936  -6.009  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.608  -3.360  -4.570  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.564  -1.183  -6.127  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.796  -1.337  -6.704  1.00  0.00           C  
ATOM    344  C   MET A  22       1.467  -2.590  -6.142  1.00  0.00           C  
ATOM    345  O   MET A  22       1.356  -2.900  -4.972  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.594  -0.080  -6.304  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.699   0.990  -5.661  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.703   2.432  -5.217  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.429   3.689  -5.488  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.669  -0.932  -5.186  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.736  -1.410  -7.774  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.356  -0.362  -5.612  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.058   0.337  -7.179  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.068   1.287  -6.358  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.242   0.591  -4.770  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.486   3.209  -5.806  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.757   4.376  -6.251  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.258   4.230  -4.567  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.167  -3.308  -6.974  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.859  -4.544  -6.506  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.346  -4.246  -6.293  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.813  -3.166  -6.590  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.651  -5.557  -7.633  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.716  -6.654  -7.557  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.264  -6.188  -7.496  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.241  -3.029  -7.911  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.410  -4.906  -5.594  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.723  -5.052  -8.584  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.652  -7.152  -6.600  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.695  -6.213  -7.668  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.552  -7.371  -8.348  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.177  -6.661  -6.529  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.126  -6.927  -8.272  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.509  -5.422  -7.593  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.094  -5.181  -5.770  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.542  -4.909  -5.537  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.397  -6.159  -5.754  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.907  -7.234  -6.031  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.646  -4.454  -4.081  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.714  -5.292  -3.203  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.790  -6.505  -3.198  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.831  -4.689  -2.456  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.706  -6.046  -5.524  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.878  -4.116  -6.184  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.664  -4.579  -3.741  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.367  -3.413  -4.013  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.771  -3.713  -2.464  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.230  -5.214  -1.888  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.683  -5.997  -5.633  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.636  -7.127  -5.822  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.067  -8.459  -5.304  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.935  -9.409  -6.049  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.879  -6.714  -5.022  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.475  -6.130  -3.663  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.768  -7.933  -4.796  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.034  -5.111  -5.415  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.897  -7.219  -6.864  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.429  -5.969  -5.576  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.929  -5.158  -3.541  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.814  -6.786  -2.875  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.401  -6.032  -3.611  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.702  -8.591  -5.650  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.439  -8.456  -3.911  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.791  -7.612  -4.666  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.749  -8.554  -4.040  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.217  -9.845  -3.507  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.809 -10.111  -4.045  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.230 -11.152  -3.809  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.198  -9.671  -1.990  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.319  -8.151  -1.572  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.868  -7.789  -3.439  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.876 -10.657  -3.772  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.698 -10.512  -1.534  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.211  -9.612  -1.622  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.259  -9.181  -4.773  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.894  -9.384  -5.336  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.846  -8.852  -4.358  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.680  -7.660  -4.196  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.746  -8.351  -4.957  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.808  -8.852  -6.271  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.728 -10.438  -5.503  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.134  -9.730  -3.708  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.091  -9.279  -2.745  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.255  -8.158  -3.371  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.862  -8.249  -4.517  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.873  -8.816  -1.510  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.431 -10.043  -0.840  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.713 -10.116  -0.282  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.877 -11.288  -0.663  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.862 -11.373   0.187  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.778 -12.119  -0.018  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.281 -10.687  -3.858  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.453 -10.108  -2.481  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.671  -8.162  -1.807  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.210  -8.302  -0.829  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.885 -11.576  -0.978  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.757 -11.732   0.673  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.647 -13.057   0.233  1.00  0.00           H  
ATOM    439  N   THR A  29       0.957  -7.113  -2.650  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.124  -6.033  -3.253  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.024  -4.857  -2.280  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.139  -5.037  -1.086  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.222  -6.722  -3.516  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.221  -7.261  -4.831  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.379  -5.727  -3.378  1.00  0.00           C  
ATOM    446  H   THR A  29       1.260  -7.044  -1.723  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.553  -5.701  -4.183  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.349  -7.522  -2.802  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.326  -7.542  -5.036  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.619  -5.597  -2.332  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.245  -6.107  -3.900  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.091  -4.777  -3.802  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.020  -3.657  -2.792  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.152  -2.455  -1.912  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.089  -1.433  -2.565  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.702  -0.717  -3.464  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.273  -1.910  -1.833  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.421  -0.924  -0.680  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.398  -1.661   0.646  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.749  -0.190  -0.812  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.077  -3.543  -3.763  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.503  -2.733  -0.932  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.946  -2.722  -1.679  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.517  -1.413  -2.759  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.620  -0.227  -0.705  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.104  -2.472   0.618  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.405  -2.047   0.813  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.659  -0.980   1.442  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.694   0.742  -0.278  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.954   0.002  -1.855  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.537  -0.797  -0.395  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.321  -1.361  -2.131  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.261  -0.382  -2.751  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.573   0.972  -2.894  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.498   1.188  -2.371  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.486  -0.321  -1.813  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.478   1.172  -0.777  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.622  -1.949  -1.409  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.568  -0.732  -3.715  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.387  -0.333  -2.410  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.479  -1.185  -1.176  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.182   1.892  -3.583  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.532   3.224  -3.720  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.490   3.876  -2.334  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.500   4.457  -1.931  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.401   4.013  -4.721  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.145   5.162  -4.027  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -4.979   5.929  -5.054  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -4.938   5.560  -6.217  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.645   6.873  -4.662  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.063   1.708  -3.993  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.532   3.111  -4.108  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.767   4.417  -5.496  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.119   3.343  -5.168  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.793   4.762  -3.264  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -3.427   5.831  -3.575  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.567   3.773  -1.606  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.616   4.369  -0.243  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.629   3.668   0.706  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.391   4.135   1.802  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.059   4.171   0.236  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.951   4.498  -0.819  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.345   3.303  -1.960  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.397   5.421  -0.296  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.207   3.143   0.544  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.251   4.821   1.074  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.570   5.155  -0.492  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.034   2.565   0.308  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.063   1.897   1.227  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.313   2.545   1.070  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.884   3.054   2.014  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.981   0.434   0.797  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.238  -0.555   1.628  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.211   2.190  -0.583  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.400   1.966   2.250  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.107   0.354  -0.275  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.015   0.056   1.075  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.843   2.534  -0.125  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.179   3.152  -0.361  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.269   4.486   0.395  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.339   4.935   0.754  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.262   3.323  -1.895  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.810   4.705  -2.265  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.187   2.251  -2.472  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.359   2.121  -0.870  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.961   2.491  -0.025  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.279   3.200  -2.323  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.081   4.715  -3.310  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.681   4.919  -1.664  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.053   5.452  -2.082  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.933   2.717  -3.098  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.606   1.554  -3.058  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.669   1.724  -1.669  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.153   5.113   0.652  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.178   6.403   1.399  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.476   6.141   2.883  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.420   6.662   3.429  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.222   7.014   1.170  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.061   6.997   2.454  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.612   7.561   3.438  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.135   6.418   2.429  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.298   4.735   0.362  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.933   7.057   0.989  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.113   8.033   0.831  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.734   6.444   0.407  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.688   5.338   3.544  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.954   5.070   4.986  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.099   4.073   5.141  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.879   4.146   6.066  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.348   4.480   5.528  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.258   5.610   6.009  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.444   5.754   5.054  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.773   5.287   7.413  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.075   4.914   3.095  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.186   5.980   5.501  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.846   3.927   4.745  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.127   3.818   6.353  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.701   6.536   6.031  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.361   5.542   5.583  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.333   5.059   4.235  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.477   6.762   4.669  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.803   5.598   7.499  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.176   5.811   8.145  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.703   4.223   7.587  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.201   3.145   4.244  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.282   2.127   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.664   2.781   4.437  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.460   2.431   5.287  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.174   1.335   3.028  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.643  -0.107   3.247  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.931  -0.115   4.075  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.560  -0.888   3.991  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.558   3.109   3.507  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.113   1.471   5.171  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.146   1.329   2.697  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.791   1.802   2.274  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.830  -0.572   2.288  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.556   0.713   3.777  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.459  -1.042   3.910  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.685  -0.022   5.123  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.921  -1.880   4.217  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.679  -0.959   3.370  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.313  -0.377   4.909  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.978   3.688   3.554  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.336   4.309   3.584  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.415   5.553   4.469  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.459   5.852   5.013  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.649   4.644   2.126  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.295   3.455   1.259  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.251   2.169   1.817  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.991   3.640  -0.092  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.905   1.072   1.026  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.638   2.542  -0.882  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.593   1.259  -0.322  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.340   3.933   2.852  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.042   3.586   3.932  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.068   5.499   1.818  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.702   4.866   2.024  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.491   2.026   2.860  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       6.023   4.630  -0.523  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.877   0.081   1.456  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       5.409   2.682  -1.927  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.306   0.411  -0.929  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.358   6.295   4.622  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.477   7.511   5.481  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.961   7.120   6.881  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.424   7.952   7.637  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.089   8.151   5.530  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.720   8.678   4.144  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.061   7.126   5.989  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.510   6.065   4.178  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.176   8.202   5.035  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.102   8.975   6.221  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.646   8.674   4.031  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.163   8.045   3.389  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.090   9.686   4.031  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.071   7.549   5.902  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.249   6.866   7.020  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.128   6.241   5.377  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.877   5.861   7.238  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.358   5.446   8.596  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.721   4.751   8.488  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.619   5.008   9.265  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.329   4.457   9.179  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.070   4.383   8.315  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.887   3.927   9.172  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.792   2.458   8.943  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.835   1.698   9.136  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.123   1.278  10.337  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.591   1.360   8.127  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.505   5.193   6.619  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.435   6.310   9.238  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.778   3.476   9.236  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.056   4.778  10.173  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.857   5.355   7.899  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.231   3.674   7.518  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.079   4.126  10.216  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.980   4.421   8.853  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.946   2.063   8.648  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.544   1.537  11.110  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.922   0.695  10.485  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.370   1.683   7.207  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.390   0.777   8.274  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.882   3.858   7.543  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.186   3.143   7.420  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.623   3.050   5.952  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.780   3.245   5.633  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.145   3.649   6.932  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.939   3.678   7.979  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.085   2.146   7.824  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.722   2.749   5.054  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.121   2.643   3.610  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.018   1.424   3.386  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.227   1.505   3.474  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.889   3.933   3.313  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.787   2.591   5.324  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.252   2.581   2.974  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.940   3.778   3.504  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.520   4.725   3.946  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.748   4.205   2.277  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.434   0.295   3.085  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.250  -0.924   2.841  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.783  -2.058   3.756  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.572  -2.677   4.441  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.459   0.252   3.011  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.134  -1.227   1.812  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.290  -0.706   3.037  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.507  -2.339   3.776  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.007  -3.437   4.655  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.755  -4.100   4.059  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.114  -4.911   4.694  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.670  -2.757   5.983  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.810  -2.985   6.978  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.824  -2.319   6.921  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.686  -3.906   7.894  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.883  -1.828   3.220  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.781  -4.172   4.810  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.542  -1.697   5.822  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.756  -3.174   6.378  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.868  -4.444   7.940  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.410  -4.060   8.535  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.412  -3.777   2.842  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.207  -4.403   2.217  1.00  0.00           C  
ATOM    684  C   CYS A  46       3.991  -4.224   3.144  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.144  -3.955   4.316  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.592  -5.881   2.104  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.784  -6.659   0.678  1.00  0.00           S  
ATOM    688  H   CYS A  46       6.948  -3.141   2.342  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.016  -3.987   1.241  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.664  -5.958   1.990  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.297  -6.393   3.004  1.00  0.00           H  
ATOM    692  N   PRO A  47       2.811  -4.392   2.607  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.601  -4.267   3.437  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.308  -5.625   4.063  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.256  -5.861   4.623  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.529  -3.902   2.432  1.00  0.00           C  
ATOM    697  CG  PRO A  47       0.994  -4.466   1.123  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.481  -4.697   1.213  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.709  -3.498   4.184  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.413  -4.330   2.701  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.448  -2.845   2.380  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.500  -5.408   0.941  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       0.771  -3.784   0.320  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       2.688  -5.723   1.001  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.018  -4.044   0.534  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.241  -6.525   3.943  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.053  -7.886   4.491  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.415  -8.488   4.886  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.563  -9.035   5.961  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.384  -8.663   3.351  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.132  -8.431   2.032  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.223  -9.476   1.884  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.904 -10.654   1.904  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.360  -9.078   1.753  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.066  -6.306   3.474  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.397  -7.855   5.346  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.390  -9.709   3.583  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.363  -8.327   3.243  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.445  -8.516   1.204  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.580  -7.447   2.026  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.422  -8.373   4.048  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.761  -8.921   4.425  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.777  -7.771   4.589  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.195  -7.131   3.649  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.168  -9.938   3.323  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.210  -9.183   2.028  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.303  -7.915   3.195  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.672  -9.442   5.367  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.722 -10.741   3.790  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.284 -10.354   2.876  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.142  -7.497   5.806  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.107  -6.400   6.098  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.467  -6.696   5.461  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.474  -6.756   6.137  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.760  -8.004   6.536  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.731  -5.474   5.709  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.228  -6.311   7.168  1.00  0.00           H  
ATOM    738  N   THR A  51       9.516  -6.866   4.168  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.826  -7.134   3.515  1.00  0.00           C  
ATOM    740  C   THR A  51      11.729  -5.914   3.699  1.00  0.00           C  
ATOM    741  O   THR A  51      11.266  -4.791   3.662  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.513  -7.374   2.034  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.720  -7.653   1.338  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.851  -6.135   1.429  1.00  0.00           C  
ATOM    745  H   THR A  51       8.699  -6.802   3.628  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.287  -8.012   3.944  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.843  -8.215   1.940  1.00  0.00           H  
ATOM    748  HG1 THR A  51      12.076  -8.476   1.679  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.557  -6.347   0.410  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.552  -5.312   1.438  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.979  -5.873   2.008  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.986  -6.175   3.914  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.961  -5.078   4.132  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.174  -4.267   2.851  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.215  -4.338   2.228  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.236  -5.812   4.542  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.093  -7.181   3.962  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.620  -7.496   3.966  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.634  -4.438   4.935  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.103  -5.324   4.126  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.309  -5.861   5.620  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.465  -7.197   2.951  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.629  -7.898   4.570  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.350  -8.074   3.095  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.346  -8.018   4.873  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.203  -3.483   2.460  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.370  -2.659   1.230  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.982  -1.306   1.609  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.348  -1.086   2.747  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.953  -2.496   0.677  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.703  -3.553  -0.402  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.219  -3.557  -0.775  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.542  -3.227  -1.639  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.371  -3.425   2.979  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.993  -3.171   0.513  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.239  -2.629   1.476  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.842  -1.510   0.251  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.977  -4.528  -0.025  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.885  -2.544  -0.942  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.647  -3.997   0.030  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.077  -4.138  -1.675  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      13.492  -3.737  -1.575  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      12.711  -2.161  -1.689  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.019  -3.550  -2.526  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.109  -0.395   0.681  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.714   0.926   1.029  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.520   1.935  -0.106  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.427   2.663  -0.460  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.201   0.633   1.227  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.600   0.948   2.671  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.108   0.740   2.838  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.737   1.722   1.912  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.038   1.786   1.814  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      20.726   0.712   1.535  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      20.650   2.924   1.993  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.818  -0.581  -0.237  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.290   1.303   1.946  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.394  -0.409   1.022  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.781   1.246   0.552  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.354   1.974   2.897  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.068   0.291   3.344  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.406   0.947   3.855  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.379  -0.271   2.563  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.176   2.318   1.375  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.257  -0.161   1.396  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.722   0.762   1.461  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.123   3.747   2.206  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.646   2.973   1.919  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.350   1.991  -0.680  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.117   2.960  -1.793  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.670   2.870  -2.306  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.385   3.206  -3.439  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.137   2.558  -2.878  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.509   1.629  -3.932  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.740   0.489  -3.254  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.311  -0.862  -3.690  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.541  -0.741  -5.157  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.632   1.396  -0.384  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.325   3.963  -1.457  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.502   3.449  -3.364  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.965   2.047  -2.410  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.833   2.198  -4.553  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.293   1.214  -4.549  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      12.825   0.581  -2.185  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.698   0.544  -3.535  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      14.242  -1.056  -3.183  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.597  -1.649  -3.483  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.958   0.030  -5.540  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.283  -1.635  -5.623  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.544  -0.534  -5.335  1.00  0.00           H  
ATOM    831  N   SER A  56      10.760   2.418  -1.483  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.339   2.302  -1.923  1.00  0.00           C  
ATOM    833  C   SER A  56       9.266   1.792  -3.371  1.00  0.00           C  
ATOM    834  O   SER A  56       9.120   2.557  -4.304  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.767   3.714  -1.814  1.00  0.00           C  
ATOM    836  OG  SER A  56       7.931   3.977  -2.934  1.00  0.00           O  
ATOM    837  H   SER A  56      11.009   2.155  -0.576  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.801   1.641  -1.261  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.194   3.793  -0.899  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.570   4.429  -1.795  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.485   4.812  -2.781  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.363   0.504  -3.564  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.293  -0.052  -4.951  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.919  -0.679  -5.187  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.770  -1.884  -5.199  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.381  -1.122  -5.008  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.175  -2.111  -3.862  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.660  -1.903  -2.769  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.461  -3.181  -4.068  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.479  -0.099  -2.801  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.490   0.720  -5.679  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.322  -1.649  -5.948  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.349  -0.656  -4.916  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.062  -3.340  -4.949  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.323  -3.826  -3.345  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.913   0.126  -5.362  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.553  -0.429  -5.581  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.001   0.096  -6.907  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.701   1.265  -7.051  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.734   0.041  -4.361  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.423  -0.452  -3.102  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.701   0.012  -2.749  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.791  -1.411  -2.302  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.337  -0.482  -1.600  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.430  -1.907  -1.157  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.702  -1.444  -0.808  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.049   1.096  -5.340  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.594  -1.507  -5.599  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.656   1.115  -4.354  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.744  -0.380  -4.400  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.191   0.757  -3.352  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.809  -1.772  -2.569  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.319  -0.126  -1.332  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.939  -2.648  -0.543  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.193  -1.826   0.075  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.892  -0.765  -7.883  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.386  -0.326  -9.217  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.866  -0.380  -9.231  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.261  -1.431  -9.170  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.975  -1.310 -10.227  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.605  -2.749  -9.847  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.822  -3.656 -10.047  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.702  -3.385  -8.877  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.579  -2.419  -8.930  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.369  -2.311  -9.964  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.666  -1.561  -7.952  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.161  -1.694  -7.741  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.726   0.674  -9.435  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.586  -1.089 -11.210  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.046  -1.203 -10.236  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.296  -2.788  -8.814  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.796  -3.089 -10.476  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.522  -4.693 -10.050  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.328  -3.405 -10.968  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.625  -3.931  -8.068  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.302  -2.969 -10.715  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.039  -1.571 -10.006  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.061  -1.643  -7.160  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.337  -0.820  -7.993  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.262   0.767  -9.262  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.777   0.852  -9.220  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.150   0.816 -10.614  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.733   1.231 -11.595  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.516   2.184  -8.533  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.965   3.328  -9.446  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.978   2.324  -8.234  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.796   1.586  -9.273  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.375   0.060  -8.619  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.080   2.217  -7.608  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.781   2.992 -10.067  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.290   4.163  -8.843  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.139   3.634 -10.071  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.140   3.184  -7.601  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.329   1.437  -7.731  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.520   2.452  -9.160  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.054   0.315 -10.683  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.781   0.223 -11.979  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.147  -0.427 -11.734  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.439  -0.864 -10.638  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.910  -0.666 -12.868  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.805  -2.060 -12.249  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.611  -2.272 -11.709  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.400  -1.350 -11.663  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.967  -3.458 -11.295  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.488  -0.006  -9.866  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.897   1.200 -12.422  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.357  -0.742 -13.848  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.075  -0.233 -12.954  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.513  -2.150 -11.439  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.020  -2.806 -13.000  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.331  -4.201 -11.331  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.872  -3.603 -10.947  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.986  -0.497 -12.729  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.324  -1.125 -12.517  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.139  -1.105 -13.813  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.424  -2.135 -14.391  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.996  -0.265 -11.444  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.891  -1.143 -10.565  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.056  -1.786  -9.457  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.988  -0.281  -9.935  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.742  -0.141 -13.608  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.212  -2.135 -12.159  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.241   0.202 -10.831  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.595   0.499 -11.920  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.342  -1.916 -11.171  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.473  -2.750  -9.203  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.064  -1.150  -8.584  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.039  -1.914  -9.798  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.764  -0.122  -8.890  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.939  -0.785 -10.027  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.034   0.670 -10.443  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.520   0.057 -14.272  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.321   0.136 -15.528  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.762  -0.830 -16.576  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.846  -0.506 -17.307  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.179   1.584 -16.001  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -7.950   1.778 -17.285  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.048   0.958 -17.578  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -7.567   2.780 -18.186  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.761   1.142 -18.769  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.280   2.962 -19.377  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -9.377   2.143 -19.668  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.283   0.876 -13.789  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.358  -0.085 -15.327  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.570   2.248 -15.244  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.135   1.806 -16.170  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.345   0.186 -16.885  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.721   3.413 -17.961  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.607   0.509 -18.994  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.983   3.735 -20.071  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.926   2.283 -20.587  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.305  -2.014 -16.655  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -6.806  -3.002 -17.654  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.427  -2.728 -19.026  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.294  -1.888 -19.170  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -7.255  -4.363 -17.124  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -6.308  -4.819 -16.013  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.911  -6.024 -15.290  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.684  -5.814 -14.370  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.590  -7.140 -15.669  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.043  -2.254 -16.055  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.729  -2.966 -17.713  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -8.258  -4.283 -16.731  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -7.241  -5.084 -17.929  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -5.357  -5.097 -16.441  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -6.164  -4.011 -15.309  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.990  -3.429 -20.035  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.555  -3.210 -21.398  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.949  -3.836 -21.499  1.00  0.00           C  
ATOM    990  O   ASP A  65      -9.916  -3.104 -21.364  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.583  -3.911 -22.348  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -6.162  -2.942 -23.454  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -5.509  -1.960 -23.138  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -6.499  -3.197 -24.599  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.025  -5.034 -21.711  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.289  -4.102 -19.898  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.597  -2.157 -21.624  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -5.709  -4.229 -21.800  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.066  -4.772 -22.786  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      18
ATOM      1  N   MET A   1     -14.148  -5.258  -4.201  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.050  -5.860  -2.840  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.684  -5.554  -2.222  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.652  -5.823  -2.805  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.214  -7.365  -3.060  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.556  -7.636  -3.743  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.916  -9.409  -3.683  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.435  -9.364  -4.667  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.983  -4.234  -4.140  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.097  -5.435  -4.591  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.432  -5.686  -4.822  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.842  -5.492  -2.207  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.414  -7.726  -3.688  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.185  -7.873  -2.107  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.337  -7.093  -3.231  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.509  -7.312  -4.772  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.622 -10.344  -5.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.325  -8.651  -5.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.262  -9.070  -4.037  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.668  -4.989  -1.045  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.369  -4.663  -0.391  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.784  -5.910   0.278  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.649  -5.919   0.711  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.708  -3.602   0.655  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.694  -4.182   1.670  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.455  -5.284   2.137  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.673  -3.515   1.964  1.00  0.00           O  
ATOM     28  H   ASP A   2     -13.511  -4.779  -0.592  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.675  -4.262  -1.112  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.806  -3.299   1.166  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.152  -2.747   0.168  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.550  -6.964   0.366  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.034  -8.207   1.007  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.723  -8.639   0.343  1.00  0.00           C  
ATOM     35  O   ASP A   3      -8.653  -8.463   0.890  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.126  -9.255   0.776  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.502  -9.902   2.111  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -12.711  -9.169   3.064  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.576 -11.118   2.156  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.463  -6.937   0.010  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -10.889  -8.053   2.065  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.996  -8.780   0.350  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.759 -10.012   0.098  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.799  -9.199  -0.834  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.555  -9.636  -1.532  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.809  -8.418  -2.080  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.634  -8.480  -2.384  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.035 -10.531  -2.676  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.879 -11.406  -3.160  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.183 -10.729  -4.341  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.815 -10.396  -5.324  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -5.899 -10.507  -4.285  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.671  -9.330  -1.260  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.923 -10.198  -0.863  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.839 -11.160  -2.326  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.388  -9.915  -3.490  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.170 -11.544  -2.357  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.262 -12.369  -3.471  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.388 -10.775  -3.493  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.444 -10.072  -5.037  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.485  -7.309  -2.208  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.823  -6.084  -2.733  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.782  -5.593  -1.730  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.026  -6.373  -1.186  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.432  -7.283  -1.956  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.339  -6.308  -3.672  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.566  -5.319  -2.883  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.732  -4.303  -1.487  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.739  -3.750  -0.523  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.462  -4.734   0.630  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.376  -5.251   1.241  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.393  -2.476   0.030  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.628  -2.071   1.610  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.345  -3.690  -1.948  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.826  -3.497  -1.033  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.257  -1.660  -0.656  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.447  -2.636   0.177  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.197  -4.924   0.906  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -3.774  -5.804   2.015  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.633  -5.000   3.321  1.00  0.00           C  
ATOM     81  O   PRO A   7      -3.908  -5.493   4.397  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.410  -6.298   1.554  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -1.890  -5.245   0.615  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.048  -4.360   0.204  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.452  -6.633   2.137  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.743  -6.399   2.397  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.510  -7.245   1.040  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.140  -4.649   1.113  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.461  -5.716  -0.257  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.879  -3.344   0.520  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.196  -4.406  -0.864  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.185  -3.771   3.232  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.997  -2.935   4.463  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.309  -2.250   4.880  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.907  -2.586   5.884  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.950  -1.882   4.067  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.117  -1.495   5.290  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.354  -1.369   4.888  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.925  -0.371   5.836  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.796  -0.546   7.124  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.246  -0.065   7.747  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.709  -1.200   7.789  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.955  -3.399   2.356  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.617  -3.540   5.271  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.298  -2.283   3.300  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.448  -1.004   3.688  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.464  -0.546   5.675  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.221  -2.253   6.052  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.858  -2.316   4.999  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.435  -1.013   3.869  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.397   0.416   5.494  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.945   0.436   7.238  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -0.344  -0.198   8.733  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       2.507  -1.568   7.312  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.610  -1.333   8.775  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.748  -1.286   4.119  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.021  -0.555   4.467  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.205  -1.033   3.617  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.799  -0.251   2.902  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.788   0.943   4.173  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.379   1.264   3.050  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.238  -1.042   3.322  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.246  -0.683   5.514  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.687   1.351   3.733  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.601   1.452   5.105  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.525  -2.308   3.647  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.648  -2.823   2.793  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.758  -1.774   2.683  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.587  -1.630   3.559  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.141  -4.097   3.491  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.961  -3.739   4.732  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.982  -4.929   5.694  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.686  -4.952   6.508  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -8.999  -4.187   7.747  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.011  -2.929   4.205  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.277  -3.070   1.809  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.758  -4.663   2.809  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.291  -4.696   3.785  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.516  -2.888   5.224  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.972  -3.495   4.434  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.824  -4.837   6.363  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.070  -5.846   5.128  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -8.416  -5.967   6.758  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -7.889  -4.472   5.958  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.949  -3.169   7.548  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.310  -4.431   8.487  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.957  -4.429   8.072  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.772  -1.001   1.624  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.823   0.051   1.521  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.642   0.936   0.275  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.559   1.172  -0.480  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.618   0.886   2.816  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.857   1.012   3.498  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.033   2.292   2.513  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.089  -1.095   0.928  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.805  -0.392   1.529  1.00  0.00           H  
ATOM    157  HB  THR A  11      -9.928   0.364   3.460  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.754   0.626   4.372  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.970   2.201   2.313  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.182   2.937   3.363  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.521   2.726   1.644  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.477   1.484   0.132  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.188   2.445  -0.961  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.028   2.237  -2.249  1.00  0.00           C  
ATOM    165  O   THR A  12     -10.783   3.100  -2.609  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.680   2.322  -1.182  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.166   3.595  -1.544  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.398   1.318  -2.275  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.785   1.307   0.801  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.386   3.440  -0.593  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.212   1.991  -0.268  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.084   4.120  -0.745  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.944   1.615  -3.150  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.725   0.342  -1.954  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.350   1.291  -2.496  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.929   1.157  -2.971  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.753   1.074  -4.208  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.206   0.809  -3.835  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.116   1.313  -4.463  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.126  -0.043  -5.041  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.565  -1.404  -4.528  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.648  -1.791  -3.381  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.664  -3.309  -3.220  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.927  -3.828  -4.408  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.326   0.434  -2.729  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.684   2.006  -4.749  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.409   0.069  -6.070  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.053   0.034  -4.968  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.583  -1.364  -4.180  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.483  -2.133  -5.323  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.640  -1.461  -3.611  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.994  -1.316  -2.467  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.157  -3.598  -2.314  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.682  -3.674  -3.217  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -9.408  -4.676  -4.771  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.955  -4.072  -4.133  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.904  -3.101  -5.151  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.436   0.076  -2.784  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.838  -0.144  -2.353  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.407   1.229  -2.006  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.553   1.542  -2.264  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.740  -1.054  -1.124  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.937  -1.975  -1.083  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.378  -2.603  -2.254  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.603  -2.203   0.127  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.486  -3.457  -2.215  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.711  -3.058   0.166  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.152  -3.685  -1.005  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.245  -4.527  -0.966  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.693  -0.288  -2.259  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.411  -0.612  -3.132  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.839  -1.646  -1.189  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.711  -0.456  -0.227  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.864  -2.427  -3.188  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -15.262  -1.719   1.030  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.827  -3.942  -3.118  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -17.224  -3.235   1.100  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.101  -5.229  -1.607  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.569   2.057  -1.447  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.959   3.446  -1.085  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.676   4.379  -2.260  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.546   4.734  -3.029  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.022   3.779   0.065  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.805   3.782   1.367  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.409   2.540   2.152  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.732   1.388   1.251  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.815   0.691   1.463  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.880  -0.120   2.484  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.834   0.804   0.656  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.648   1.763  -1.285  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.988   3.501  -0.770  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.252   3.027   0.121  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.561   4.739  -0.104  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.561   4.664   1.939  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.865   3.762   1.156  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -12.353   2.562   2.357  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -13.975   2.477   3.071  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.129   1.152   0.500  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.100  -0.206   3.104  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.709  -0.654   2.647  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.786   1.426  -0.126  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.664   0.269   0.819  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.432   4.741  -2.403  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.004   5.614  -3.520  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.315   4.896  -4.844  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.049   3.719  -4.981  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.487   5.742  -3.311  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.130   7.065  -2.651  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.983   7.885  -2.376  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.875   7.295  -2.387  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.760   4.408  -1.772  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.480   6.578  -3.469  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.144   4.939  -2.671  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.985   5.686  -4.257  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.195   6.618  -2.620  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.608   8.130  -1.956  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.899   5.604  -5.770  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.252   5.003  -7.068  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.198   5.301  -8.141  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.235   4.743  -9.220  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.555   5.721  -7.406  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.495   7.039  -6.668  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.319   6.997  -5.712  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.416   3.943  -6.974  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.620   5.897  -8.468  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.400   5.136  -7.067  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.359   7.845  -7.372  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.412   7.187  -6.114  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.526   7.643  -6.052  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.635   7.265  -4.713  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.277   6.186  -7.881  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.262   6.509  -8.925  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.843   6.175  -8.457  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.023   7.053  -8.275  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.403   8.013  -9.154  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.765   8.364 -10.375  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.264   6.647  -7.016  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.486   5.981  -9.839  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.453   8.272  -9.197  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.937   8.548  -8.344  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.260   7.965 -11.094  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.535   4.920  -8.271  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.152   4.568  -7.830  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.668   3.264  -8.497  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.118   2.896  -9.563  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.238   4.423  -6.306  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.341   3.431  -5.865  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.685   4.134  -5.890  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.425   2.209  -6.783  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.204   4.216  -8.427  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.480   5.377  -8.065  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.287   4.097  -5.935  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.459   5.392  -5.882  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.139   3.103  -4.849  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.330   3.658  -6.614  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.546   5.173  -6.155  1.00  0.00           H  
ATOM    297 HD13 LEU A  19     -10.125   4.066  -4.913  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.467   1.715  -6.820  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.712   2.522  -7.776  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.164   1.527  -6.401  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.777   2.553  -7.851  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.281   1.253  -8.408  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.217   0.651  -7.471  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.478   1.356  -6.809  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.694   1.587  -9.783  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.995   2.948  -9.727  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.036   3.084 -10.912  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.722   3.858 -12.040  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.826   3.696 -13.218  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.448   2.860  -6.983  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.110   0.562  -8.506  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.980   0.829 -10.064  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.489   1.621 -10.514  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.734   3.734  -9.772  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.441   3.027  -8.802  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.151   3.616 -10.600  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.759   2.101 -11.265  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.692   3.435 -12.252  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.816   4.902 -11.774  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -1.872   4.032 -12.976  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.198   4.252 -14.015  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -2.780   2.693 -13.484  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.156  -0.649  -7.382  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.178  -1.281  -6.447  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.825  -1.532  -7.110  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.737  -1.845  -8.281  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.835  -2.601  -6.041  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.787  -2.371  -4.858  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.570  -1.068  -5.056  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.769  -3.541  -4.767  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.770  -1.209  -7.905  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.050  -0.663  -5.577  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.394  -2.996  -6.876  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.070  -3.309  -5.754  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.215  -2.312  -3.944  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.891  -0.229  -5.027  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.302  -0.963  -4.267  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.074  -1.091  -6.011  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.023  -3.718  -3.732  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.313  -4.427  -5.183  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.665  -3.302  -5.320  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.766  -1.389  -6.355  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.595  -1.609  -6.919  1.00  0.00           C  
ATOM    344  C   MET A  22       1.263  -2.796  -6.225  1.00  0.00           C  
ATOM    345  O   MET A  22       0.758  -3.330  -5.260  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.393  -0.315  -6.653  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.478   0.802  -6.124  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.378   2.373  -6.092  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.002   3.410  -5.537  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.864  -1.129  -5.416  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.532  -1.793  -7.971  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.162  -0.518  -5.926  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.855   0.013  -7.570  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.383   0.894  -6.767  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.153   0.557  -5.124  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.391   3.964  -6.379  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.351   4.101  -4.786  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.773   2.785  -5.117  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.396  -3.214  -6.714  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.100  -4.367  -6.087  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.572  -4.008  -5.850  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.034  -2.953  -6.240  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.945  -5.512  -7.101  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.188  -6.412  -7.105  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.723  -6.353  -6.729  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.786  -2.770  -7.496  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.625  -4.635  -5.155  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.802  -5.094  -8.086  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.107  -7.134  -7.904  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.260  -6.929  -6.159  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.070  -5.808  -7.253  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.206  -6.656  -7.627  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.058  -5.768  -6.111  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.042  -7.230  -6.184  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.309  -4.873  -5.211  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.748  -4.576  -4.944  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.615  -5.776  -5.331  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.114  -6.813  -5.717  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.876  -4.296  -3.433  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.540  -4.513  -2.710  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.241  -5.607  -2.274  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.721  -3.507  -2.563  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.916  -5.716  -4.901  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.055  -3.705  -5.502  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.620  -4.960  -3.014  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.193  -3.275  -3.290  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.961  -2.624  -2.913  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.865  -3.634  -2.102  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.913  -5.629  -5.228  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.847  -6.740  -5.580  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.220  -8.102  -5.260  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.181  -8.988  -6.090  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.085  -6.493  -4.714  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.669  -6.249  -3.262  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.000  -7.712  -4.778  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.276  -4.775  -4.917  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.115  -6.688  -6.624  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.615  -5.626  -5.086  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.476  -5.766  -2.733  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.443  -7.193  -2.789  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.794  -5.616  -3.236  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.618  -8.480  -4.121  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.994  -7.431  -4.465  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.031  -8.086  -5.790  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.705  -8.267  -4.072  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.055  -9.561  -3.717  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.620  -9.541  -4.218  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.772  -8.866  -3.674  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.082  -9.641  -2.193  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.294  -8.166  -1.512  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.727  -7.538  -3.428  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.597 -10.389  -4.145  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.547 -10.520  -1.866  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.103  -9.696  -1.860  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.360 -10.262  -5.263  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.986 -10.297  -5.847  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.933 -10.263  -4.736  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.510 -11.287  -4.238  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.082 -10.776  -5.675  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.851  -9.440  -6.491  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.868 -11.202  -6.426  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.497  -9.092  -4.353  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.462  -8.997  -3.286  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.421  -7.938  -3.665  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.684  -8.126  -4.611  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.228  -8.659  -1.996  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.603  -9.959  -1.337  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.539 -10.076  -0.300  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.132 -11.234  -1.555  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.576 -11.382   0.041  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.745 -12.119  -0.688  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.845  -8.278  -4.773  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.975  -9.952  -3.174  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.116  -8.098  -2.232  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.597  -8.087  -1.333  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.394 -11.505  -2.295  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.210 -11.782   0.819  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.599 -13.087  -0.625  1.00  0.00           H  
ATOM    439  N   THR A  29       1.330  -6.839  -2.963  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.302  -5.823  -3.343  1.00  0.00           C  
ATOM    441  C   THR A  29       0.374  -4.594  -2.425  1.00  0.00           C  
ATOM    442  O   THR A  29       0.892  -4.649  -1.331  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.037  -6.563  -3.182  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.383  -7.186  -4.411  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.154  -5.588  -2.792  1.00  0.00           C  
ATOM    446  H   THR A  29       1.921  -6.681  -2.201  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.432  -5.527  -4.371  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.934  -7.315  -2.415  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.362  -6.517  -5.098  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.048  -6.143  -2.553  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.354  -4.922  -3.617  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.846  -5.014  -1.933  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.161  -3.494  -2.881  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.157  -2.234  -2.076  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.145  -1.255  -2.711  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.850  -0.621  -3.704  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.271  -1.712  -2.192  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.589  -0.725  -1.071  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.760  -1.472   0.249  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.891  -0.010  -1.406  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.573  -3.495  -3.772  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.410  -2.430  -1.046  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.944  -2.538  -2.125  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.397  -1.223  -3.145  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.795  -0.007  -0.979  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.704  -1.993   0.245  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.955  -2.181   0.370  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.743  -0.765   1.067  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.430   0.200  -0.495  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.674   0.914  -1.917  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.495  -0.640  -2.043  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.329  -1.154  -2.177  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.337  -0.247  -2.793  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.938   1.216  -2.697  1.00  0.00           C  
ATOM    475  O   CYS A  31      -2.076   1.612  -1.939  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.651  -0.476  -2.023  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.821   0.711  -0.658  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.563  -1.695  -1.394  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.485  -0.511  -3.825  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.478  -0.350  -2.702  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.674  -1.462  -1.631  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.626   2.009  -3.446  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.392   3.480  -3.418  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.258   3.941  -1.957  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.334   4.646  -1.603  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.633   4.111  -4.095  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.902   3.300  -3.790  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -6.046   2.188  -4.834  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.166   2.097  -5.645  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -7.004   1.443  -4.795  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.326   1.627  -4.013  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.499   3.729  -3.969  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.761   5.122  -3.735  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.486   4.128  -5.160  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.810   2.868  -2.823  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.766   3.947  -3.822  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.170   3.541  -1.106  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.098   3.945   0.325  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.939   3.237   1.045  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.543   3.650   2.117  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.443   3.537   0.946  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.453   4.433   0.499  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.899   2.981  -1.410  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.978   5.014   0.399  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.695   2.521   0.661  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.374   3.595   2.019  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.050   4.597   1.233  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.364   2.196   0.482  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.226   1.550   1.191  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.008   2.423   1.005  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.667   2.808   1.949  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.993   0.194   0.526  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.085  -1.073   1.208  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.655   1.863  -0.396  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.451   1.422   2.239  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.145   0.272  -0.542  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.020  -0.099   0.722  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.310   2.750  -0.223  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.485   3.614  -0.499  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.440   4.848   0.414  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.442   5.489   0.660  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.358   3.975  -1.997  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.456   5.486  -2.210  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.485   3.304  -2.783  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.249   2.434  -0.964  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.393   3.065  -0.331  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.411   3.619  -2.372  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.404   5.841  -1.836  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       0.653   5.976  -1.680  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.380   5.706  -3.264  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.205   2.291  -3.021  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.387   3.301  -2.189  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.660   3.852  -3.697  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.283   5.189   0.916  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.192   6.383   1.803  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.624   6.032   3.241  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.583   6.573   3.739  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -1.281   6.841   1.706  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -2.041   6.598   3.016  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.588   7.081   4.040  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -3.062   5.934   2.970  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.520   4.668   0.703  1.00  0.00           H  
ATOM    543  HA  ASP A  36       0.832   7.165   1.425  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -1.305   7.896   1.475  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.768   6.296   0.913  1.00  0.00           H  
ATOM    546  N   LEU A  37      -0.054   5.141   3.915  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.358   4.808   5.315  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.643   3.994   5.320  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.520   4.196   6.135  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.798   3.989   5.891  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -2.112   4.749   5.702  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.263   3.934   6.294  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.025   6.100   6.417  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.827   4.695   3.511  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.496   5.704   5.888  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.857   3.041   5.378  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.629   3.819   6.944  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.289   4.908   4.648  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.628   4.422   7.186  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.911   2.944   6.543  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -4.062   3.861   5.571  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.136   6.621   6.096  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.984   5.940   7.483  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.896   6.692   6.175  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.758   3.082   4.416  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.980   2.245   4.353  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.233   3.123   4.404  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.139   2.896   5.182  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.879   1.553   2.986  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.738   0.280   2.937  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.019   0.464   3.761  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.937  -0.893   3.504  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.040   2.946   3.768  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.988   1.512   5.142  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.848   1.290   2.799  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.214   2.236   2.219  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.001   0.071   1.905  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.487   1.400   3.500  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.698  -0.349   3.554  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.772   0.467   4.813  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.665  -0.682   4.528  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.539  -1.790   3.470  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.043  -1.036   2.916  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.313   4.077   3.524  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.532   4.936   3.437  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.474   6.212   4.281  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.504   6.725   4.669  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.654   5.197   1.940  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.567   3.834   1.311  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.384   2.823   1.810  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.630   3.552   0.320  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.274   1.522   1.327  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.527   2.250  -0.178  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.344   1.233   0.333  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.588   4.198   2.875  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.385   4.357   3.746  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       4.837   5.814   1.599  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.604   5.663   1.715  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.102   3.054   2.573  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.003   4.335  -0.075  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.910   0.740   1.717  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.810   2.028  -0.947  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.254   0.226  -0.046  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.321   6.743   4.595  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.341   7.981   5.439  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.235   7.713   6.646  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.819   8.611   7.219  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.909   8.260   5.893  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.086   8.798   4.723  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.284   6.979   6.440  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.476   6.337   4.297  1.00  0.00           H  
ATOM    612  HA  VAL A  40       4.722   8.815   4.868  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.929   9.005   6.672  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.045   9.876   4.776  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.084   8.397   4.774  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.545   8.501   3.792  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.270   7.179   6.755  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.860   6.629   7.283  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.278   6.223   5.672  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.361   6.465   7.019  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.238   6.114   8.174  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.697   6.177   7.725  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.584   6.490   8.495  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.870   4.678   8.571  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.373   4.439   8.370  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.911   3.292   9.272  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.494   3.611   9.604  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       1.554   2.743   9.349  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.270   1.814  10.219  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       0.899   2.805   8.222  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.890   5.757   6.525  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.065   6.787   8.999  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.427   3.984   7.961  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       6.120   4.521   9.610  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.827   5.336   8.618  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.192   4.182   7.337  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.964   2.354   8.744  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       4.512   3.257  10.170  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.269   4.472  10.014  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       1.772   1.767  11.083  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       0.548   1.150  10.024  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.117   3.516   7.555  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       0.178   2.139   8.026  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.951   5.895   6.473  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.352   5.956   5.973  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.682   4.755   5.071  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.826   4.556   4.713  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.220   5.660   5.866  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.487   6.866   5.408  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.027   5.960   6.816  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.720   3.949   4.687  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.070   2.788   3.803  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.120   1.906   4.484  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.800   2.328   5.398  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.651   3.428   2.542  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.785   4.104   4.969  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.201   2.206   3.548  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.682   2.695   1.748  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.652   3.781   2.746  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.030   4.258   2.241  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.257   0.684   4.047  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.266  -0.216   4.672  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.666  -1.609   4.887  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.334  -2.513   5.349  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.702   0.361   3.307  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      12.126  -0.297   4.026  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.570   0.195   5.625  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.415  -1.795   4.562  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.795  -3.138   4.759  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.669  -3.373   3.747  1.00  0.00           C  
ATOM    671  O   ASN A  45       7.345  -2.519   2.946  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.237  -3.112   6.182  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.388  -2.969   7.179  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.658  -1.888   7.662  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.083  -4.023   7.512  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.886  -1.058   4.193  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.542  -3.910   4.674  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.563  -2.276   6.290  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.704  -4.032   6.375  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.865  -4.896   7.122  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.822  -3.941   8.149  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.075  -4.534   3.786  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.968  -4.856   2.837  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.624  -4.763   3.552  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.520  -5.073   4.722  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.225  -6.307   2.430  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.058  -6.844   1.142  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.361  -5.203   4.443  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.996  -4.212   1.974  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.236  -6.401   2.062  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.106  -6.937   3.295  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.630  -4.380   2.810  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.252  -4.292   3.360  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.801  -5.668   3.868  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.799  -5.793   4.544  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.433  -3.832   2.147  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.255  -4.271   0.983  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.663  -3.989   1.400  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.200  -3.555   4.146  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.468  -4.306   2.121  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.330  -2.761   2.155  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.130  -5.327   0.809  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.998  -3.709   0.101  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.361  -4.584   0.851  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.887  -2.934   1.296  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.537  -6.705   3.548  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.143  -8.070   4.020  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.364  -8.919   4.458  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.247  -9.751   5.335  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.411  -8.705   2.833  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.402  -9.107   1.740  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.319 -10.615   1.510  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.026 -11.340   2.191  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.548 -11.023   0.656  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.336  -6.583   3.002  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.458  -7.978   4.847  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.879  -9.582   3.171  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.704  -7.995   2.430  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.155  -8.592   0.824  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.402  -8.841   2.041  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.528  -8.726   3.879  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.715  -9.534   4.305  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.884  -8.606   4.692  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.695  -8.202   3.889  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.037 -10.482   3.116  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.193  -9.751   1.912  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.623  -8.057   3.186  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.442 -10.129   5.164  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.466 -11.394   3.508  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.118 -10.724   2.608  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.957  -8.246   5.942  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.051  -7.340   6.401  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.377  -7.779   5.776  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.060  -8.644   6.286  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.284  -8.561   6.576  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.831  -6.328   6.098  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.125  -7.387   7.479  1.00  0.00           H  
ATOM    738  N   THR A  51       9.744  -7.188   4.671  1.00  0.00           N  
ATOM    739  CA  THR A  51      11.023  -7.568   4.008  1.00  0.00           C  
ATOM    740  C   THR A  51      11.931  -6.333   3.894  1.00  0.00           C  
ATOM    741  O   THR A  51      11.529  -5.239   4.238  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.590  -8.117   2.632  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.276  -9.335   2.377  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.894  -7.116   1.509  1.00  0.00           C  
ATOM    745  H   THR A  51       9.176  -6.493   4.277  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.518  -8.342   4.572  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.528  -8.310   2.649  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.407  -9.408   1.429  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.960  -7.075   1.340  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.537  -6.137   1.792  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.398  -7.432   0.602  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.130  -6.548   3.420  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.095  -5.431   3.271  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.669  -4.507   2.129  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.031  -4.703   0.986  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.413  -6.134   2.953  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.016  -7.449   2.361  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.695  -7.829   2.978  1.00  0.00           C  
ATOM    759  HA  PRO A  52      14.185  -4.880   4.194  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.980  -5.563   2.235  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.986  -6.283   3.858  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.903  -7.355   1.292  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.763  -8.196   2.592  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.053  -8.285   2.245  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.847  -8.491   3.820  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.897  -3.498   2.433  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.440  -2.559   1.369  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.863  -1.127   1.708  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.039  -0.263   1.929  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.916  -2.682   1.366  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.452  -3.211   0.010  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.971  -2.294  -1.097  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.999  -4.624  -0.199  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.615  -3.360   3.361  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.835  -2.854   0.411  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.607  -3.365   2.143  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.476  -1.710   1.544  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.371  -3.233  -0.017  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      11.839  -1.761  -0.744  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.201  -1.588  -1.369  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      11.239  -2.887  -1.959  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.692  -4.863   0.595  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      11.510  -4.675  -1.149  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.184  -5.332  -0.190  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.141  -0.869   1.750  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.615   0.506   2.076  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.641   1.377   0.817  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.630   2.014   0.513  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.029   0.319   2.625  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.423   1.543   3.453  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.896   1.384   4.881  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.471   0.097   5.361  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      15.682  -0.860   5.766  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      14.555  -0.570   6.355  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      16.020  -2.107   5.581  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.791  -1.581   1.570  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.985   0.953   2.830  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.058  -0.561   3.251  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.721   0.200   1.804  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.498   1.633   3.476  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      15.996   2.431   3.007  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.238   2.196   5.502  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      14.815   1.338   4.879  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.443  -0.032   5.371  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      14.295   0.386   6.497  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      13.950  -1.304   6.667  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.883  -2.329   5.129  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      15.415  -2.840   5.891  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.562   1.413   0.083  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.528   2.246  -1.154  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.147   2.166  -1.811  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.016   2.270  -3.014  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.597   1.644  -2.071  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.090   0.327  -2.666  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.006  -0.732  -1.565  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.787  -2.110  -2.195  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      15.126  -2.514  -2.706  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.772   0.893   0.346  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.776   3.269  -0.924  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.813   2.336  -2.871  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.497   1.460  -1.503  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.111   0.476  -3.095  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.773  -0.007  -3.434  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.926  -0.739  -1.000  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.182  -0.501  -0.907  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.447  -2.814  -1.451  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.075  -2.040  -3.006  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.842  -2.349  -1.973  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      15.357  -1.953  -3.552  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.112  -3.524  -2.954  1.00  0.00           H  
ATOM    831  N   SER A  56      11.116   1.981  -1.032  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.747   1.897  -1.618  1.00  0.00           C  
ATOM    833  C   SER A  56       9.751   0.920  -2.811  1.00  0.00           C  
ATOM    834  O   SER A  56      10.650   0.116  -2.932  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.441   3.320  -2.087  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.990   4.092  -0.982  1.00  0.00           O  
ATOM    837  H   SER A  56      11.240   1.900  -0.063  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.031   1.591  -0.859  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.338   3.760  -2.503  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.674   3.299  -2.841  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.580   4.889  -1.324  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.754   1.014  -3.683  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.630   0.129  -4.911  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.157  -0.254  -5.118  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.692  -1.244  -4.590  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.442  -1.150  -4.668  1.00  0.00           C  
ATOM    847  CG  ASN A  57       8.999  -1.797  -3.355  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.312  -1.186  -2.561  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.363  -3.021  -3.094  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.072   1.696  -3.534  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.005   0.646  -5.781  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.267  -1.844  -5.478  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.493  -0.914  -4.627  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.915  -3.515  -3.735  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.084  -3.448  -2.258  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.407   0.518  -5.867  1.00  0.00           N  
ATOM    857  CA  PHE A  58       4.960   0.170  -6.070  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.580   0.265  -7.551  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.497   1.339  -8.115  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.143   1.194  -5.249  1.00  0.00           C  
ATOM    861  CG  PHE A  58       4.980   1.743  -4.131  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.512   0.865  -3.194  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.229   3.115  -4.037  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.296   1.348  -2.157  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.019   3.606  -2.993  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.554   2.720  -2.050  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.786   1.321  -6.283  1.00  0.00           H  
ATOM    868  HA  PHE A  58       4.766  -0.826  -5.703  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.826   1.998  -5.892  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.273   0.711  -4.820  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.316  -0.195  -3.274  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.814   3.794  -4.767  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.700   0.662  -1.433  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.214   4.664  -2.912  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.164   3.094  -1.242  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.308  -0.851  -8.170  1.00  0.00           N  
ATOM    877  CA  ARG A  59       3.884  -0.830  -9.606  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.362  -0.942  -9.635  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.810  -2.016  -9.512  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.539  -2.038 -10.313  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.199  -2.995  -9.310  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.961  -4.085 -10.068  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.398  -3.812  -9.791  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.262  -3.807 -10.770  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.001  -3.151 -11.866  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.387  -4.459 -10.651  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.348  -1.698  -7.680  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.198   0.092 -10.074  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.782  -2.574 -10.867  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.288  -1.677 -11.001  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.888  -2.446  -8.685  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.438  -3.451  -8.692  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.692  -5.062  -9.697  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.759  -4.014 -11.129  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.696  -3.637  -8.874  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.140  -2.651 -11.958  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.663  -3.148 -12.616  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.587  -4.962  -9.810  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.048  -4.454 -11.401  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.685   0.170  -9.739  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.194   0.150  -9.695  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.451  -0.085 -11.059  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.128   0.143 -12.102  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.190   1.527  -9.158  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.071   2.571 -10.272  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.630   1.483  -8.650  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.160   1.024  -9.792  1.00  0.00           H  
ATOM    908  HA  VAL A  60      -0.146  -0.598  -9.006  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.472   1.791  -8.348  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.961   2.656 -10.577  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.418   3.526  -9.908  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.671   2.267 -11.116  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.850   2.394  -8.113  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.754   0.637  -7.991  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -2.301   1.386  -9.487  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.671  -0.548 -11.021  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.441  -0.832 -12.260  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.817  -1.378 -11.865  1.00  0.00           C  
ATOM    919  O   GLN A  61      -4.076  -1.636 -10.702  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.628  -1.892 -13.005  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.686  -3.214 -12.238  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.707  -4.210 -12.862  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.871  -4.610 -13.999  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.313  -4.629 -12.165  1.00  0.00           N  
ATOM    925  H   GLN A  61      -2.091  -0.715 -10.151  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.539   0.059 -12.861  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.041  -2.032 -13.993  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.601  -1.566 -13.087  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.414  -3.044 -11.207  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.688  -3.615 -12.286  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.447  -4.306 -11.249  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.947  -5.266 -12.556  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.700  -1.556 -12.807  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -6.053  -2.084 -12.462  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.754  -2.609 -13.718  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.724  -2.044 -14.182  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.812  -0.890 -11.881  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.458  -1.290 -10.551  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.369  -1.677  -9.549  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.254  -0.108  -9.995  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.478  -1.341 -13.737  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.973  -2.865 -11.722  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -6.126  -0.074 -11.714  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.580  -0.580 -12.576  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -8.118  -2.130 -10.708  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.620  -0.902  -9.517  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.913  -2.608  -9.854  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.806  -1.796  -8.568  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.087   0.762 -10.613  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.932   0.101  -8.985  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -9.306  -0.351  -9.994  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.269  -3.686 -14.272  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.906  -4.248 -15.497  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.595  -5.576 -15.172  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.978  -6.623 -15.172  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.754  -4.465 -16.479  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.160  -3.972 -17.848  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.489  -4.093 -18.269  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.206  -3.394 -18.694  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -7.864  -3.636 -19.538  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -5.582  -2.937 -19.962  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.911  -3.057 -20.384  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.485  -4.128 -13.882  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.615  -3.547 -15.908  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.887  -3.918 -16.143  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.519  -5.518 -16.531  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.225  -4.539 -17.617  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.181  -3.301 -18.367  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.891  -3.729 -19.864  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -4.846  -2.491 -20.615  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.201  -2.704 -21.363  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.869  -5.542 -14.892  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.597  -6.802 -14.565  1.00  0.00           C  
ATOM    974  C   GLU A  64      -9.326  -7.865 -15.633  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.556  -7.656 -16.549  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -11.076  -6.414 -14.558  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -11.490  -6.004 -13.143  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -12.862  -5.328 -13.188  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -13.440  -5.275 -14.262  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -13.312  -4.876 -12.149  1.00  0.00           O  
ATOM    981  H   GLU A  64      -9.348  -4.687 -14.896  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -9.307  -7.163 -13.591  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -11.235  -5.586 -15.231  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -11.670  -7.258 -14.877  1.00  0.00           H  
ATOM    985  HG2 GLU A  64     -11.543  -6.880 -12.514  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.762  -5.314 -12.741  1.00  0.00           H  
ATOM    987  N   ASP A  65      -9.954  -9.004 -15.521  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.734 -10.081 -16.529  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.273 -10.537 -16.504  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.653 -10.417 -15.460  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -10.074  -9.442 -17.876  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -11.369  -8.637 -17.752  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -12.427  -9.237 -17.848  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -11.281  -7.436 -17.561  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -7.799 -10.998 -17.529  1.00  0.00           O  
ATOM    996  H   ASP A  65     -10.572  -9.151 -14.774  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -10.393 -10.914 -16.340  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -9.272  -8.783 -18.175  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -10.199 -10.216 -18.619  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -8.577  -8.160  -6.470  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.428  -7.060  -7.007  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.947  -6.186  -5.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.257  -5.942  -4.894  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.586  -7.765  -7.715  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.988  -6.966  -8.955  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.668  -7.953 -10.438  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.207  -8.903 -10.417  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.841  -8.401  -7.163  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.168  -8.996  -6.285  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.128  -7.850  -5.585  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.872  -6.465  -7.714  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.276  -8.756  -8.011  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.428  -7.837  -7.042  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.040  -6.726  -8.903  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.412  -6.054  -8.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.479  -9.170 -11.429  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.994  -8.307  -9.983  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.069  -9.798  -9.827  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.160  -5.714  -5.966  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.724  -4.854  -4.884  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.371  -5.717  -3.797  1.00  0.00           C  
ATOM     23  O   ASP A   2     -13.254  -5.276  -3.086  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.775  -3.988  -5.577  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.885  -4.881  -6.134  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.826  -6.078  -5.906  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.775  -4.353  -6.781  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.701  -5.923  -6.756  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.955  -4.228  -4.459  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.198  -3.295  -4.865  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.315  -3.438  -6.384  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.941  -6.940  -3.659  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.532  -7.826  -2.615  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.643  -7.831  -1.369  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.934  -8.782  -1.105  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.573  -9.215  -3.252  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.406 -10.154  -2.378  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.917  -9.694  -1.370  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -13.520 -11.315  -2.732  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.227  -7.277  -4.240  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.530  -7.503  -2.367  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.020  -9.149  -4.233  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.567  -9.601  -3.340  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.674  -6.775  -0.602  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.827  -6.720   0.625  1.00  0.00           C  
ATOM     46  C   GLN A   4      -9.346  -6.715   0.240  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.497  -7.158   0.988  1.00  0.00           O  
ATOM     48  CB  GLN A   4     -11.176  -7.988   1.405  1.00  0.00           C  
ATOM     49  CG  GLN A   4     -11.040  -7.720   2.904  1.00  0.00           C  
ATOM     50  CD  GLN A   4     -12.356  -8.062   3.605  1.00  0.00           C  
ATOM     51  OE1 GLN A   4     -13.367  -8.258   2.962  1.00  0.00           O  
ATOM     52  NE2 GLN A   4     -12.384  -8.143   4.908  1.00  0.00           N  
ATOM     53  H   GLN A   4     -12.250  -6.018  -0.833  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -11.070  -5.849   1.211  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -12.193  -8.279   1.184  1.00  0.00           H  
ATOM     56  HB3 GLN A   4     -10.503  -8.783   1.117  1.00  0.00           H  
ATOM     57  HG2 GLN A   4     -10.249  -8.333   3.309  1.00  0.00           H  
ATOM     58  HG3 GLN A   4     -10.806  -6.677   3.063  1.00  0.00           H  
ATOM     59 HE21 GLN A   4     -11.569  -7.985   5.426  1.00  0.00           H  
ATOM     60 HE22 GLN A   4     -13.223  -8.362   5.367  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.031  -6.216  -0.925  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.607  -6.180  -1.363  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.769  -5.408  -0.342  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.090  -5.991   0.480  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.733  -5.865  -1.512  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.230  -7.189  -1.444  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.541  -5.693  -2.326  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.808  -4.101  -0.396  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.013  -3.277   0.558  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.947  -3.926   1.953  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.958  -4.121   2.596  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.763  -1.943   0.624  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.309  -1.069   2.134  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.356  -3.654  -1.078  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.020  -3.114   0.173  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.500  -1.340  -0.229  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.825  -2.117   0.619  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.744  -4.212   2.379  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.518  -4.807   3.710  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.290  -3.714   4.770  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.456  -3.942   5.952  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.243  -5.617   3.506  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.521  -4.961   2.360  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.484  -4.029   1.660  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.332  -5.457   3.988  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.631  -5.583   4.393  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.488  -6.642   3.259  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.680  -4.395   2.734  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.173  -5.715   1.668  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.153  -3.006   1.745  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.593  -4.310   0.622  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.892  -2.534   4.359  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.632  -1.437   5.348  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.880  -0.564   5.548  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.452  -0.520   6.619  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.495  -0.613   4.730  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.593  -0.040   5.821  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.840   1.170   5.265  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -1.776   2.316   5.440  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -2.272   2.581   6.618  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -1.489   2.609   7.663  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -3.549   2.809   6.753  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.749  -2.373   3.403  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.311  -1.851   6.291  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.907  -1.245   4.081  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.910   0.203   4.156  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.193   0.269   6.661  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.885  -0.790   6.137  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.066   1.341   5.824  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.615   1.020   4.215  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -2.020   2.871   4.670  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.511   2.428   7.561  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -1.870   2.812   8.565  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -4.149   2.782   5.953  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -3.929   3.013   7.655  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.298   0.141   4.531  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.508   1.025   4.682  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.731   0.449   3.970  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.234   1.051   3.047  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.180   2.388   4.041  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.754   2.349   2.900  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.816   0.095   3.683  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.728   1.168   5.728  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.052   2.731   3.500  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.967   3.095   4.826  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.205  -0.711   4.353  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.387  -1.293   3.640  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.421  -0.190   3.358  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.241   0.154   4.184  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.934  -2.385   4.571  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.791  -1.770   5.674  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.696  -2.629   6.935  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.084  -4.071   6.601  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.354  -4.309   7.341  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.778  -1.201   5.087  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.067  -1.737   2.709  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.536  -3.074   3.995  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.109  -2.920   5.017  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.437  -0.773   5.888  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.818  -1.724   5.342  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.683  -2.609   7.310  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.367  -2.239   7.688  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.248  -4.181   5.540  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.316  -4.754   6.938  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.944  -3.453   7.304  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.140  -4.540   8.332  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.869  -5.099   6.904  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.355   0.391   2.190  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.292   1.500   1.845  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.961   2.052   0.462  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.137   3.226   0.212  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.992   2.587   2.880  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.090   3.487   2.954  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.728   3.346   2.447  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.669   0.116   1.548  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.321   1.189   1.912  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.824   2.139   3.845  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.867   4.174   3.586  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.263   3.803   3.305  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.997   4.107   1.725  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.036   2.651   1.982  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.437   1.264  -0.418  1.00  0.00           N  
ATOM    163  CA  THR A  12     -10.058   1.841  -1.729  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.842   1.241  -2.890  1.00  0.00           C  
ATOM    165  O   THR A  12     -12.043   1.314  -2.924  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.579   1.541  -1.824  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.378   0.135  -1.798  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.900   2.177  -0.623  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.253   0.325  -0.210  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.197   2.904  -1.701  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.179   1.960  -2.729  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.363  -0.147  -0.881  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.486   3.025  -0.295  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.912   2.504  -0.900  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.837   1.453   0.177  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.175   0.675  -3.857  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.895   0.101  -5.024  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.210  -0.537  -4.572  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.191  -0.532  -5.289  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.900  -0.894  -5.620  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.901  -2.213  -4.849  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.773  -2.178  -3.822  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.715  -3.512  -3.078  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.402  -3.255  -1.782  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.203   0.644  -3.829  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -11.099   0.883  -5.738  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.134  -1.075  -6.650  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.923  -0.463  -5.558  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.842  -2.347  -4.344  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.739  -3.031  -5.536  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.831  -2.004  -4.329  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -8.958  -1.380  -3.117  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.240  -4.274  -3.631  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -7.687  -3.805  -2.912  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.429  -3.197  -1.940  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.061  -2.358  -1.382  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.200  -4.031  -1.121  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.263  -1.022  -3.359  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.541  -1.575  -2.850  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.454  -0.392  -2.517  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.578  -0.299  -2.969  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.179  -2.377  -1.591  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.442  -2.778  -0.857  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.675  -2.779  -1.523  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.376  -3.149   0.492  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.839  -3.151  -0.841  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.541  -3.521   1.173  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.772  -3.522   0.507  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.919  -3.889   1.180  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.479  -0.975  -2.773  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.997  -2.209  -3.577  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.638  -3.265  -1.878  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.561  -1.777  -0.937  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.727  -2.494  -2.564  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.426  -3.149   1.006  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.789  -3.152  -1.355  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.489  -3.807   2.213  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.903  -4.841   1.297  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.940   0.526  -1.749  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.700   1.749  -1.377  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.384   2.865  -2.386  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.237   3.326  -3.117  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.176   2.112   0.010  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.782   1.191   1.078  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.547  -0.288   0.726  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.070  -0.500   0.745  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.522  -1.123   1.750  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.039  -1.012   2.942  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.463  -1.861   1.562  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.022   0.426  -1.441  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.759   1.549  -1.340  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.111   2.005   0.016  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.430   3.137   0.233  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -14.323   1.404   2.033  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.843   1.376   1.146  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -15.009  -0.918   1.466  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.946  -0.510  -0.247  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.513  -0.197  -0.004  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.852  -0.449   3.085  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.623  -1.493   3.711  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -11.070  -1.947   0.647  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -11.044  -2.341   2.333  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.136   3.278  -2.431  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.704   4.340  -3.387  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.785   3.804  -4.820  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.030   2.928  -5.192  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.236   4.625  -3.040  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.097   5.126  -1.606  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.018   5.687  -1.046  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.960   4.940  -0.985  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.471   2.866  -1.841  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.299   5.231  -3.271  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.664   3.717  -3.148  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.846   5.370  -3.714  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.219   4.482  -1.445  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.847   5.252  -0.065  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.692   4.345  -5.578  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.855   3.904  -6.982  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.742   4.484  -7.860  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.998   5.197  -8.810  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.211   4.477  -7.379  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.422   5.654  -6.476  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.642   5.400  -5.210  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.870   2.828  -7.045  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.196   4.800  -8.408  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.987   3.739  -7.226  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.058   6.551  -6.952  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.474   5.757  -6.249  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.111   6.288  -4.906  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.302   5.061  -4.422  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.506   4.185  -7.554  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.387   4.723  -8.383  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.032   4.417  -7.736  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.185   5.281  -7.622  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.623   6.232  -8.435  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.284   6.563  -9.649  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.315   3.607  -6.786  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.428   4.312  -9.379  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.230   6.530  -7.589  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.678   6.747  -8.393  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.035   5.912 -10.309  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.810   3.199  -7.319  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.496   2.863  -6.693  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.633   2.059  -7.657  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.126   1.364  -8.518  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.816   1.978  -5.463  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -6.681   0.938  -5.251  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.713   0.366  -3.839  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.829  -0.216  -6.252  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.501   2.510  -7.422  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.984   3.757  -6.379  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -7.899   2.599  -4.584  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.751   1.461  -5.628  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -5.731   1.418  -5.408  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.630   1.165  -3.121  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -5.882  -0.310  -3.719  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.632  -0.168  -3.687  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.587   0.032  -6.978  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.118  -1.113  -5.728  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -5.889  -0.380  -6.755  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.354   2.069  -7.425  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.430   1.231  -8.222  1.00  0.00           C  
ATOM    303  C   LYS A  20      -3.547   0.468  -7.232  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.246   0.957  -6.162  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -3.610   2.187  -9.098  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.312   3.476  -8.326  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.423   4.494  -8.587  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.945   5.511  -9.627  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.069   5.629 -10.596  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.006   2.578  -6.669  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -4.994   0.537  -8.821  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -2.682   1.713  -9.373  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.165   2.425  -9.991  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.264   3.261  -7.270  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.367   3.883  -8.655  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.299   3.985  -8.961  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.666   5.005  -7.667  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.757   6.466  -9.160  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.054   5.149 -10.121  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.809   6.242 -10.198  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.464   4.685 -10.785  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.720   6.042 -11.484  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.159  -0.734  -7.548  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.335  -1.511  -6.573  1.00  0.00           C  
ATOM    325  C   LEU A  21      -0.917  -1.724  -7.098  1.00  0.00           C  
ATOM    326  O   LEU A  21      -0.719  -2.076  -8.244  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.062  -2.850  -6.432  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -3.786  -2.900  -5.084  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.091  -2.103  -5.169  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -4.105  -4.354  -4.732  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.428  -1.133  -8.408  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.310  -1.009  -5.619  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.782  -2.954  -7.229  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.344  -3.656  -6.486  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.152  -2.474  -4.321  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.868  -1.046  -5.213  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.695  -2.302  -4.295  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.635  -2.393  -6.056  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -3.852  -4.537  -3.698  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -3.530  -5.012  -5.365  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.159  -4.538  -4.882  1.00  0.00           H  
ATOM    342  N   MET A  22       0.079  -1.516  -6.274  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.472  -1.712  -6.754  1.00  0.00           C  
ATOM    344  C   MET A  22       2.046  -3.014  -6.212  1.00  0.00           C  
ATOM    345  O   MET A  22       1.689  -3.475  -5.148  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.313  -0.556  -6.207  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.448   0.512  -5.522  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.414   2.030  -5.313  1.00  0.00           S  
ATOM    349  CE  MET A  22       1.026   3.189  -5.366  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.084  -1.226  -5.349  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.502  -1.716  -7.824  1.00  0.00           H  
ATOM    352  HB2 MET A  22       3.008  -0.962  -5.500  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.860  -0.099  -7.012  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.582   0.716  -6.131  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.130   0.151  -4.555  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.147   2.718  -4.948  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.828   3.470  -6.388  1.00  0.00           H  
ATOM    358  HE3 MET A  22       1.274   4.073  -4.794  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.963  -3.583  -6.930  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.614  -4.836  -6.475  1.00  0.00           C  
ATOM    361  C   VAL A  23       5.045  -4.508  -6.037  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.492  -3.385  -6.159  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.555  -5.750  -7.705  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.932  -6.348  -8.025  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.570  -6.885  -7.434  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.245  -3.169  -7.771  1.00  0.00           H  
ATOM    367  HA  VAL A  23       3.059  -5.273  -5.658  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.206  -5.175  -8.547  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.852  -6.997  -8.883  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.284  -6.914  -7.176  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.628  -5.552  -8.239  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.067  -6.705  -6.496  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       3.103  -7.822  -7.382  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.842  -6.927  -8.231  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.765  -5.457  -5.512  1.00  0.00           N  
ATOM    376  CA  ASN A  24       7.151  -5.152  -5.059  1.00  0.00           C  
ATOM    377  C   ASN A  24       8.146  -6.204  -5.546  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.789  -7.188  -6.163  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.079  -5.162  -3.536  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.852  -3.738  -3.025  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.784  -3.417  -2.542  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       7.816  -2.865  -3.112  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.394  -6.358  -5.401  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.447  -4.173  -5.399  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.262  -5.791  -3.222  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       8.008  -5.547  -3.138  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       8.678  -3.123  -3.502  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       7.681  -1.950  -2.788  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.399  -5.989  -5.259  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.461  -6.947  -5.680  1.00  0.00           C  
ATOM    391  C   VAL A  25      10.063  -8.398  -5.366  1.00  0.00           C  
ATOM    392  O   VAL A  25      10.604  -9.328  -5.932  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.686  -6.535  -4.864  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.279  -6.295  -3.409  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.730  -7.647  -4.919  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.648  -5.184  -4.758  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.671  -6.836  -6.731  1.00  0.00           H  
ATOM    398  HB  VAL A  25      12.103  -5.627  -5.275  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.358  -6.819  -3.201  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.136  -5.237  -3.245  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      12.056  -6.659  -2.752  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      13.678  -7.265  -4.572  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.830  -7.994  -5.936  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.416  -8.464  -4.287  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.118  -8.609  -4.489  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.698 -10.015  -4.180  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.426 -10.344  -4.957  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.030 -11.487  -5.072  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.451 -10.128  -2.657  1.00  0.00           C  
ATOM    410  SG  CYS A  26       8.111  -8.518  -1.896  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.676  -7.853  -4.056  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.484 -10.697  -4.470  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.613 -10.787  -2.485  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.327 -10.549  -2.197  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.793  -9.347  -5.503  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.553  -9.588  -6.290  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.355  -9.698  -5.352  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.635 -10.676  -5.366  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.141  -8.438  -5.401  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.396  -8.766  -6.972  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.657 -10.506  -6.851  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.125  -8.704  -4.538  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.962  -8.772  -3.614  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.864  -7.806  -4.084  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.243  -8.042  -5.100  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.525  -8.431  -2.227  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.828  -9.731  -1.537  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       5.059 -10.040  -0.936  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.052 -10.855  -1.394  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.955 -11.308  -0.483  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.763 -11.841  -0.734  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.710  -7.917  -4.540  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.571  -9.778  -3.605  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.422  -7.849  -2.328  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.791  -7.885  -1.655  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.035 -10.954  -1.744  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.752 -11.829   0.027  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.454 -12.741  -0.501  1.00  0.00           H  
ATOM    439  N   THR A  29       1.606  -6.730  -3.384  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.533  -5.795  -3.849  1.00  0.00           C  
ATOM    441  C   THR A  29       0.217  -4.758  -2.773  1.00  0.00           C  
ATOM    442  O   THR A  29       0.193  -5.054  -1.596  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.697  -6.688  -4.105  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.771  -6.994  -5.491  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.000  -5.979  -3.676  1.00  0.00           C  
ATOM    446  H   THR A  29       2.106  -6.534  -2.570  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.827  -5.312  -4.765  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.585  -7.604  -3.542  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.898  -7.940  -5.580  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.190  -6.174  -2.631  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.825  -6.350  -4.265  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.903  -4.911  -3.827  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.071  -3.555  -3.175  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.437  -2.519  -2.169  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.464  -1.559  -2.760  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.256  -0.962  -3.797  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.863  -1.795  -1.809  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.770  -1.165  -0.411  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.085  -2.032   0.524  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.176  -1.025   0.175  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.075  -3.342  -4.136  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.847  -3.002  -1.300  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.669  -2.493  -1.818  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.054  -1.021  -2.536  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.326  -0.191  -0.498  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.169  -1.817   1.552  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.090  -3.074   0.317  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -1.125  -1.814   0.357  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.585  -2.004   0.369  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.126  -0.467   1.099  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.808  -0.502  -0.527  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.582  -1.426  -2.108  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.648  -0.528  -2.622  1.00  0.00           C  
ATOM    474  C   CYS A  31      -3.106   0.893  -2.792  1.00  0.00           C  
ATOM    475  O   CYS A  31      -2.055   1.231  -2.284  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.764  -0.620  -1.561  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.977   0.939  -0.648  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.728  -1.931  -1.281  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -4.012  -0.892  -3.563  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.685  -0.891  -2.044  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.510  -1.390  -0.853  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.817   1.731  -3.495  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.323   3.128  -3.673  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.234   3.793  -2.299  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.265   4.449  -1.971  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.357   3.809  -4.596  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.169   4.888  -3.862  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -4.265   6.078  -3.532  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.109   6.045  -3.919  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -4.745   7.002  -2.896  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.674   1.442  -3.897  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.351   3.123  -4.142  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.842   4.260  -5.432  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -5.036   3.060  -4.963  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.975   5.221  -4.498  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.578   4.478  -2.953  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.246   3.626  -1.502  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.245   4.241  -0.152  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.189   3.596   0.754  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.929   4.085   1.834  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.652   3.990   0.405  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.613   4.530  -0.494  1.00  0.00           O  
ATOM    503  H   SER A  33      -5.016   3.102  -1.799  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.071   5.302  -0.227  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.816   2.923   0.528  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.753   4.477   1.360  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.271   5.362  -0.829  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.570   2.506   0.358  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.552   1.908   1.282  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.203   2.601   1.111  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.323   3.188   2.035  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.414   0.431   0.919  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.647  -0.554   1.801  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.769   2.093  -0.521  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.885   2.000   2.304  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.525   0.292  -0.149  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.434   0.105   1.226  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.364   2.530  -0.063  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.685   3.181  -0.294  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.712   4.558   0.388  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.759   5.059   0.748  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.810   3.282  -1.824  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.587   4.541  -2.222  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.544   2.046  -2.345  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.077   2.047  -0.792  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.476   2.559   0.096  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.826   3.315  -2.266  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.896   5.353  -2.389  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.142   4.349  -3.129  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.273   4.806  -1.431  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.856   1.426  -2.899  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.940   1.486  -1.512  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.353   2.353  -2.992  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.571   5.168   0.576  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.541   6.503   1.244  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.892   6.374   2.735  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.736   7.082   3.232  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.893   7.027   1.020  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.712   6.989   2.317  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.289   7.607   3.280  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.749   6.347   2.322  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.266   4.749   0.281  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.246   7.170   0.771  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.846   8.044   0.660  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.381   6.413   0.277  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.262   5.489   3.461  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.603   5.370   4.908  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.772   4.408   5.102  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.522   4.510   6.049  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.664   4.835   5.575  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.207   5.883   6.554  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -1.476   7.193   5.811  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.512   5.378   7.171  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.425   4.909   3.066  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.847   6.332   5.313  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.410   4.630   4.822  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.433   3.927   6.111  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.480   6.055   7.335  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.251   7.036   5.076  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.574   7.521   5.317  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -1.795   7.946   6.516  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.291   4.643   7.930  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -3.123   4.929   6.402  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -3.043   6.206   7.615  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.932   3.478   4.214  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.045   2.496   4.340  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.411   3.194   4.429  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.210   2.898   5.295  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.962   1.663   3.059  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.522   0.260   3.306  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.843   0.359   4.073  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.518  -0.552   4.128  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.313   3.418   3.458  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.891   1.861   5.197  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.931   1.585   2.748  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.536   2.146   2.281  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.694  -0.229   2.356  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.638   0.491   5.126  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.410   1.201   3.708  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.411  -0.549   3.929  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.582  -0.261   5.166  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.744  -1.604   4.034  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.519  -0.365   3.761  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.706   4.073   3.512  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.050   4.739   3.515  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.086   6.018   4.351  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.108   6.361   4.911  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.339   5.060   2.047  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.872   3.910   1.193  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.947   2.606   1.693  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.345   4.147  -0.079  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.495   1.537   0.922  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.889   3.076  -0.850  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.964   1.771  -0.347  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.065   4.270   2.797  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.791   4.052   3.876  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.812   5.958   1.762  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.402   5.204   1.911  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.359   2.429   2.675  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.288   5.155  -0.463  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.553   0.530   1.307  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.483   3.253  -1.832  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.609   0.948  -0.935  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.014   6.749   4.427  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.069   8.014   5.216  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.526   7.735   6.653  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.984   8.625   7.343  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.659   8.594   5.179  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.305   8.972   3.742  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.671   7.562   5.706  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.190   6.482   3.957  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.753   8.704   4.746  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.616   9.476   5.791  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.632   8.190   3.073  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.796   9.898   3.482  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.235   9.096   3.656  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.731   6.665   5.108  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.670   7.966   5.652  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.909   7.329   6.733  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.430   6.513   7.115  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.893   6.223   8.511  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.317   5.658   8.487  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.095   5.886   9.391  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.939   5.179   9.125  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.712   4.952   8.243  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.543   4.474   9.107  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.007   3.192   9.708  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.451   2.235   8.940  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.004   2.115   7.720  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.344   1.396   9.393  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.068   5.794   6.549  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.868   7.127   9.100  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.468   4.245   9.242  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.616   5.524  10.095  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.441   5.874   7.754  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.942   4.202   7.502  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.330   5.190   9.886  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.666   4.309   8.495  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.977   3.067  10.679  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.319   2.756   7.373  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.346   1.382   7.131  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.684   1.487  10.328  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       4.684   0.663   8.805  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.667   4.914   7.468  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.042   4.338   7.422  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.475   4.070   5.975  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.621   4.268   5.624  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.028   4.730   6.748  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.734   5.033   7.874  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.057   3.411   7.975  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.587   3.616   5.132  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.997   3.337   3.718  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.078   2.254   3.687  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.243   2.519   3.909  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.553   4.665   3.201  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.661   3.454   5.424  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.150   3.036   3.121  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.289   4.786   2.162  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.629   4.667   3.302  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.137   5.478   3.777  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.701   1.035   3.411  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.706  -0.064   3.366  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.141  -1.304   4.063  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.840  -2.004   4.768  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.756   0.843   3.235  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.930  -0.305   2.339  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.608   0.253   3.867  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.880  -1.583   3.871  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.275  -2.779   4.524  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.047  -3.250   3.741  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.019  -2.602   3.728  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.872  -2.306   5.922  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.116  -1.843   6.683  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.526  -0.705   6.564  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.737  -2.682   7.465  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.332  -1.006   3.299  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.001  -3.572   4.600  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.176  -1.484   5.838  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.405  -3.122   6.456  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.405  -3.600   7.560  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.533  -2.396   7.958  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.146  -4.377   3.089  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.984  -4.894   2.309  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.744  -4.973   3.205  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.834  -5.304   4.371  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.405  -6.288   1.855  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.676  -6.684   0.240  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.983  -4.886   3.115  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.794  -4.267   1.453  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.482  -6.328   1.780  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.073  -7.015   2.581  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.630  -4.658   2.618  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.331  -4.673   3.344  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.915  -6.100   3.732  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.013  -6.292   4.522  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.360  -4.081   2.321  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.998  -4.354   0.998  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.471  -4.251   1.222  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.374  -4.041   4.214  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.400  -4.565   2.376  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.259  -3.019   2.479  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.749  -5.347   0.661  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.686  -3.623   0.271  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.002  -4.919   0.572  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.804  -3.231   1.080  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.547  -7.101   3.181  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.146  -8.506   3.535  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.353  -9.407   3.888  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.192 -10.409   4.557  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.395  -9.039   2.303  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.378  -9.625   1.285  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.455  -8.600   0.977  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.102  -7.491   0.615  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.612  -8.943   1.111  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.261  -6.930   2.537  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.467  -8.479   4.372  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.703  -9.807   2.614  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.847  -8.229   1.842  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.837 -10.514   1.692  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       1.852  -9.876   0.375  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.550  -9.082   3.463  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.714  -9.957   3.810  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.836  -9.121   4.441  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.947  -9.579   4.619  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.150 -10.627   2.486  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.411  -9.642   1.621  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.685  -8.277   2.927  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.399 -10.717   4.507  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.554 -11.604   2.705  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.290 -10.740   1.846  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.534  -7.902   4.796  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.545  -7.015   5.441  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.936  -7.218   4.830  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.937  -7.012   5.486  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.624  -7.571   4.653  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.249  -5.986   5.308  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.587  -7.238   6.497  1.00  0.00           H  
ATOM    738  N   THR A  51       9.022  -7.598   3.584  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.370  -7.778   2.969  1.00  0.00           C  
ATOM    740  C   THR A  51      11.123  -6.443   3.030  1.00  0.00           C  
ATOM    741  O   THR A  51      10.517  -5.390   3.014  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.098  -8.225   1.522  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.118  -9.644   1.467  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.163  -7.680   0.561  1.00  0.00           C  
ATOM    745  H   THR A  51       8.212  -7.748   3.055  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.922  -8.542   3.496  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.127  -7.868   1.214  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.324  -9.903   0.566  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.443  -8.454  -0.138  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.032  -7.367   1.118  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.760  -6.839   0.020  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.421  -6.533   3.114  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.264  -5.314   3.195  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.211  -4.520   1.887  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.087  -4.621   1.051  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.666  -5.867   3.449  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.627  -7.260   2.912  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.225  -7.759   3.137  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.959  -4.697   4.025  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.404  -5.286   2.918  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.879  -5.875   4.510  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.848  -7.258   1.856  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.336  -7.881   3.442  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.922  -8.421   2.341  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.148  -8.253   4.096  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.194  -3.719   1.710  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.091  -2.907   0.463  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.140  -1.793   0.490  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.359  -1.164   1.505  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.679  -2.315   0.487  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.730  -3.194  -0.333  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.944  -4.661   0.034  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.283  -2.800  -0.028  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.501  -3.645   2.401  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.218  -3.530  -0.408  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.328  -2.264   1.507  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.701  -1.319   0.066  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.928  -3.056  -1.385  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.999  -5.183   0.002  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.357  -4.726   1.029  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.629  -5.112  -0.669  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.248  -1.766   0.279  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.901  -3.425   0.766  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.680  -2.934  -0.914  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.792  -1.547  -0.614  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.828  -0.472  -0.640  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.333   0.761   0.121  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.096   1.442   0.775  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.022  -0.148  -2.123  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.530  -1.392  -2.855  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.487  -0.973  -3.974  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.699  -2.208  -4.778  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.513  -2.191  -5.799  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.519  -1.360  -5.818  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.321  -3.006  -6.800  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.604  -2.066  -1.422  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.753  -0.831  -0.218  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.080   0.160  -2.550  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.743   0.651  -2.225  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.051  -2.031  -2.160  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.692  -1.927  -3.279  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.039  -0.205  -4.586  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.423  -0.627  -3.556  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.228  -3.034  -4.542  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.667  -0.736  -5.051  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.143  -1.348  -6.599  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.549  -3.643  -6.786  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.945  -2.993  -7.582  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.060   1.044   0.041  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.496   2.230   0.758  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.078   2.524   0.257  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.276   3.126   0.944  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.426   3.407   0.430  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.791   3.409  -1.062  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.792   4.272  -1.841  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.717   5.665  -1.215  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.858   6.608  -2.358  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.469   0.471  -0.490  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.487   2.055   1.822  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      12.925   4.331   0.675  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.328   3.329   1.020  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.782   3.816  -1.187  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.767   2.401  -1.447  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.116   4.358  -2.867  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.817   3.810  -1.810  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.764   5.808  -0.731  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.524   5.801  -0.508  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.864   6.828  -2.505  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      12.337   7.485  -2.149  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      12.471   6.171  -3.218  1.00  0.00           H  
ATOM    831  N   SER A  56      10.769   2.106  -0.939  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.413   2.356  -1.502  1.00  0.00           C  
ATOM    833  C   SER A  56       9.389   1.977  -2.987  1.00  0.00           C  
ATOM    834  O   SER A  56       9.286   2.824  -3.852  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.180   3.857  -1.327  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.373   4.075  -0.178  1.00  0.00           O  
ATOM    837  H   SER A  56      11.433   1.629  -1.470  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.669   1.800  -0.957  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.132   4.357  -1.213  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.674   4.248  -2.194  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.670   3.477   0.512  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.478   0.708  -3.288  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.455   0.279  -4.723  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.115  -0.385  -5.041  1.00  0.00           C  
ATOM    845  O   ASN A  57       8.046  -1.556  -5.360  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.617  -0.720  -4.928  1.00  0.00           C  
ATOM    847  CG  ASN A  57      11.250  -1.127  -3.593  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.912  -0.333  -2.953  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      11.074  -2.338  -3.147  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.553   0.040  -2.576  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.597   1.136  -5.364  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.242  -1.605  -5.424  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.371  -0.260  -5.549  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.538  -2.978  -3.665  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      11.478  -2.610  -2.298  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.050   0.361  -4.955  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.704  -0.206  -5.248  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.297   0.160  -6.678  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.012   1.300  -6.986  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.798   0.432  -4.184  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.246  -0.083  -2.844  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.454   0.356  -2.287  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.461  -1.019  -2.162  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.876  -0.142  -1.049  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       4.881  -1.513  -0.922  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.088  -1.076  -0.365  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.136   1.302  -4.696  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.716  -1.278  -5.126  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.888   1.500  -4.213  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.771   0.165  -4.339  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.060   1.079  -2.814  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.530  -1.358  -2.591  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.806   0.195  -0.619  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.274  -2.234  -0.396  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.413  -1.460   0.590  1.00  0.00           H  
ATOM    876  N   ARG A  59       5.287  -0.810  -7.556  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.919  -0.531  -8.982  1.00  0.00           C  
ATOM    878  C   ARG A  59       3.413  -0.668  -9.163  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.884  -1.751  -9.315  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.673  -1.558  -9.843  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.820  -2.899  -9.109  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.164  -3.998 -10.117  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.561  -4.399  -9.786  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.110  -5.416 -10.393  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.389  -6.459 -10.702  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.380  -5.390 -10.692  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.528  -1.716  -7.273  1.00  0.00           H  
ATOM    888  HA  ARG A  59       5.231   0.465  -9.252  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       5.130  -1.714 -10.763  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.650  -1.168 -10.072  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.611  -2.826  -8.374  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.893  -3.144  -8.613  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.501  -4.840  -9.999  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.110  -3.612 -11.125  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.068  -3.898  -9.113  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.416  -6.480 -10.473  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.810  -7.239 -11.167  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.933  -4.591 -10.454  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       9.801  -6.169 -11.156  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.727   0.438  -9.116  1.00  0.00           N  
ATOM    901  CA  VAL A  60       1.240   0.424  -9.239  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.780   0.519 -10.692  1.00  0.00           C  
ATOM    903  O   VAL A  60       1.463   1.042 -11.550  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.787   1.656  -8.455  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.056   2.920  -9.276  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.710   1.547  -8.163  1.00  0.00           C  
ATOM    907  H   VAL A  60       3.195   1.285  -8.970  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.832  -0.456  -8.783  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.335   1.709  -7.526  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.105   2.967  -9.530  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.786   3.789  -8.695  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.467   2.893 -10.181  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.145   0.788  -8.794  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.183   2.496  -8.364  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -0.859   1.283  -7.127  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.391   0.011 -10.953  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -0.950   0.050 -12.330  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.475  -0.045 -12.257  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.033  -0.431 -11.242  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.363  -1.173 -13.034  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.838  -2.445 -12.329  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.430  -3.667 -13.154  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.660  -3.716 -13.690  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.262  -4.664 -13.277  1.00  0.00           N  
ATOM    925  H   GLN A  61      -0.913  -0.398 -10.232  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -0.648   0.954 -12.837  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -0.693  -1.189 -14.061  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.715  -1.124 -13.003  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.385  -2.505 -11.351  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.914  -2.420 -12.228  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.140  -4.625 -12.845  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.009  -5.451 -13.803  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.150   0.305 -13.318  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.640   0.240 -13.311  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.178   0.293 -14.743  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.569   1.334 -15.232  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.079   1.478 -12.527  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.308   1.143 -11.682  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.010  -0.081 -10.810  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -6.646   2.341 -10.791  1.00  0.00           C  
ATOM    941  H   LEU A  62      -2.678   0.615 -14.119  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.976  -0.653 -12.812  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -4.276   1.797 -11.880  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -5.323   2.272 -13.219  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.144   0.926 -12.331  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.965  -0.083 -10.539  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.240  -0.980 -11.359  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.611  -0.045  -9.914  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -5.984   2.355  -9.935  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.667   2.261 -10.450  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -6.525   3.255 -11.353  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.200  -0.823 -15.419  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.714  -0.835 -16.820  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.063  -1.556 -16.883  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.159  -2.738 -16.620  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.657  -1.600 -17.619  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.180  -1.885 -19.006  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -4.986  -0.951 -20.032  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.856  -3.082 -19.268  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -5.469  -1.216 -21.319  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.338  -3.346 -20.555  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.145  -2.412 -21.581  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.880  -1.652 -15.008  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -5.804   0.171 -17.198  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -3.759  -1.005 -17.688  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.435  -2.532 -17.119  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -4.465  -0.027 -19.829  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.005  -3.802 -18.477  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -5.320  -0.495 -22.110  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.859  -4.270 -20.758  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -6.517  -2.617 -22.574  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.107  -0.854 -17.230  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.448  -1.501 -17.308  1.00  0.00           C  
ATOM    974  C   GLU A  64      -9.487  -2.496 -18.470  1.00  0.00           C  
ATOM    975  O   GLU A  64      -9.252  -2.146 -19.609  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.429  -0.352 -17.552  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -10.291   0.683 -16.433  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -11.101   0.231 -15.216  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -10.605  -0.602 -14.476  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -12.203   0.727 -15.046  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.009   0.100 -17.438  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -9.683  -1.995 -16.379  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.210   0.114 -18.500  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -11.438  -0.739 -17.563  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.252   0.778 -16.157  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.661   1.637 -16.780  1.00  0.00           H  
ATOM    987  N   ASP A  65      -9.783  -3.737 -18.189  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.836  -4.755 -19.278  1.00  0.00           C  
ATOM    989  C   ASP A  65     -11.032  -5.689 -19.070  1.00  0.00           C  
ATOM    990  O   ASP A  65     -11.209  -6.582 -19.882  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -8.524  -5.530 -19.158  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.509  -6.313 -17.844  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.347  -5.690 -16.808  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.660  -7.523 -17.896  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -11.751  -5.493 -18.103  1.00  0.00           O  
ATOM    996  H   ASP A  65      -9.969  -3.998 -17.264  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -9.895  -4.275 -20.241  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.435  -6.218 -19.986  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.694  -4.838 -19.175  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
MODEL      20
ATOM      1  N   MET A   1     -10.009  -5.149  -7.056  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.674  -6.344  -6.460  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.631  -5.915  -5.344  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.685  -6.491  -5.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.534  -7.190  -5.893  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.190  -8.310  -6.878  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.863  -7.759  -7.978  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.475  -8.254  -6.927  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.345  -4.742  -6.367  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.729  -4.440  -7.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.488  -5.431  -7.910  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.203  -6.899  -7.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.666  -6.568  -5.741  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.839  -7.620  -4.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.866  -9.183  -6.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.064  -8.555  -7.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.890  -7.382  -6.672  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.854  -8.959  -7.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.854  -8.717  -6.027  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.269  -4.906  -4.596  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.152  -4.430  -3.490  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.262  -5.502  -2.400  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.928  -5.272  -1.255  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.516  -4.188  -4.140  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.329  -3.461  -5.474  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.410  -2.663  -5.566  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.105  -3.717  -6.378  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.413  -4.459  -4.764  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.771  -3.507  -3.075  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.008  -5.133  -4.313  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -14.124  -3.583  -3.483  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.731  -6.669  -2.748  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.867  -7.754  -1.733  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.505  -8.395  -1.451  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.377  -9.246  -0.594  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.817  -8.771  -2.365  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.245  -9.794  -1.311  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.232  -9.450  -0.141  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.577 -10.904  -1.693  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.998  -6.833  -3.677  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.297  -7.366  -0.823  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -14.690  -8.262  -2.745  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.313  -9.277  -3.176  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.488  -7.994  -2.164  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.138  -8.586  -1.931  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.051  -7.677  -2.510  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.214  -8.105  -3.280  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.161  -9.927  -2.665  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.159 -10.882  -2.013  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.247 -12.253  -2.686  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.543 -12.520  -3.641  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -9.087 -13.139  -2.226  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.610  -7.306  -2.851  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.975  -8.746  -0.877  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.151 -10.353  -2.605  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.894  -9.776  -3.700  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.160 -10.489  -2.129  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.387 -10.981  -0.961  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -9.654 -12.924  -1.457  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.151 -14.020  -2.651  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.055  -6.424  -2.143  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.019  -5.490  -2.670  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.255  -4.867  -1.499  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.538  -5.544  -0.790  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.736  -6.098  -1.519  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.330  -6.032  -3.298  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.498  -4.711  -3.246  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.395  -3.581  -1.297  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.671  -2.918  -0.178  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.638  -3.806   1.077  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.660  -4.058   1.686  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.460  -1.631   0.111  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.969  -1.009   1.726  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.970  -3.048  -1.886  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.669  -2.667  -0.481  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.250  -0.889  -0.637  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.514  -1.832   0.115  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.453  -4.219   1.438  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.262  -5.046   2.645  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.008  -4.162   3.883  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.107  -4.616   5.004  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.017  -5.858   2.307  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.261  -5.043   1.293  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.186  -3.977   0.752  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.102  -5.701   2.803  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.412  -6.001   3.189  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.299  -6.814   1.886  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.409  -4.577   1.763  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.929  -5.683   0.487  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.815  -2.996   0.994  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.305  -4.087  -0.318  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.667  -2.908   3.690  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.394  -2.017   4.866  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.606  -1.121   5.174  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.236  -1.257   6.205  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.180  -1.172   4.456  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.287  -0.925   5.670  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.178  -0.970   5.231  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.870   0.021   6.102  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.154  -0.282   7.339  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.265  -0.905   7.620  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.324   0.037   8.295  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.580  -2.559   2.778  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.145  -2.612   5.730  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.613  -1.701   3.701  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.510  -0.222   4.056  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.507   0.046   6.088  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.468  -1.689   6.413  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.589  -1.953   5.392  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.266  -0.686   4.189  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.114   0.901   5.745  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.900  -1.150   6.887  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.482  -1.137   8.568  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.529   0.514   8.079  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.541  -0.195   9.242  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.946  -0.218   4.293  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.136   0.669   4.557  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.391   0.086   3.902  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.158   0.795   3.291  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.849   2.076   3.965  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.327   2.165   2.957  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.432  -0.136   3.464  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.292   0.756   5.622  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.692   2.366   3.352  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.758   2.779   4.777  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.562  -1.214   3.990  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.724  -1.909   3.336  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.936  -0.987   3.127  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.875  -0.990   3.899  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.074  -3.059   4.286  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.753  -2.510   5.541  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.435  -3.412   6.734  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -9.786  -4.862   6.389  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.861  -5.236   7.350  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.892  -1.750   4.464  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.413  -2.318   2.389  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.745  -3.743   3.787  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.170  -3.581   4.565  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.392  -1.512   5.737  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.824  -2.480   5.383  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.382  -3.345   6.966  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.014  -3.094   7.590  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.155  -4.928   5.377  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -8.922  -5.497   6.520  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.564  -4.991   8.316  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.037  -6.259   7.289  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.731  -4.719   7.117  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.943  -0.200   2.082  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.118   0.690   1.862  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.088   1.298   0.460  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.091   1.407  -0.210  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.963   1.789   2.926  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.224   2.391   3.170  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.971   2.858   2.444  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.182  -0.190   1.451  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.036   0.152   2.023  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.593   1.351   3.840  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.315   3.141   2.578  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.885   3.633   3.190  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.325   3.289   1.516  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.002   2.406   2.282  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.942   1.724   0.045  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.790   2.385  -1.275  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.503   1.660  -2.425  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.691   1.819  -2.616  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.289   2.415  -1.465  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.747   1.128  -1.204  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.726   3.428  -0.480  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.161   1.639   0.627  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.145   3.399  -1.210  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.050   2.717  -2.463  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.003   0.994  -1.797  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.173   4.184  -1.013  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.081   2.925   0.221  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.544   3.894   0.053  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.786   0.913  -3.224  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.427   0.238  -4.393  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.809  -0.306  -4.019  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.678  -0.428  -4.858  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.436  -0.852  -4.822  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.771  -2.192  -4.176  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.255  -2.172  -2.746  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.452  -3.556  -2.109  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.343  -3.341  -0.932  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.825   0.820  -3.076  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.536   0.946  -5.195  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.448  -0.951  -5.894  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.451  -0.557  -4.514  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.836  -2.351  -4.177  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.286  -2.986  -4.727  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.200  -1.923  -2.766  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.794  -1.421  -2.181  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.925  -4.226  -2.811  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.506  -3.959  -1.788  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.279  -3.743  -1.132  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.432  -2.323  -0.740  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.937  -3.816  -0.102  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.040  -0.593  -2.768  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.388  -1.074  -2.375  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.336   0.132  -2.379  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.400   0.096  -2.964  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.215  -1.687  -0.977  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.340  -2.661  -0.701  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.513  -2.625  -1.469  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.205  -3.605   0.325  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.547  -3.531  -1.209  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.241  -4.511   0.583  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.412  -4.474  -0.184  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.431  -5.368   0.071  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.347  -0.462  -2.090  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.734  -1.819  -3.066  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.276  -2.214  -0.938  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.214  -0.914  -0.231  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.617  -1.897  -2.259  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.303  -3.634   0.917  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.451  -3.503  -1.801  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.137  -5.238   1.375  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.179  -5.132  -0.484  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.924   1.219  -1.780  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.760   2.455  -1.798  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.377   3.278  -3.029  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.172   3.514  -3.917  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.402   3.215  -0.518  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.429   2.899   0.567  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.821   1.908   1.561  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.439   0.723   0.742  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.281  -0.264   0.604  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.186  -0.225  -0.336  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.221  -1.290   1.409  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.040   1.235  -1.356  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.811   2.208  -1.810  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.425   2.916  -0.182  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.398   4.276  -0.718  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.700   3.806   1.085  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.309   2.463   0.114  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.948   2.334   2.027  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.553   1.632   2.309  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.554   0.685   0.307  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.233   0.562  -0.951  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.832  -0.982  -0.440  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.529  -1.319   2.131  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.865  -2.048   1.303  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.141   3.693  -3.076  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.634   4.486  -4.230  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.497   3.567  -5.457  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.770   2.596  -5.419  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.267   4.987  -3.743  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.423   6.350  -3.072  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.457   6.980  -3.177  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.427   6.833  -2.382  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.531   3.468  -2.344  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.287   5.318  -4.442  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.864   4.284  -3.024  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.591   5.076  -4.574  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.595   6.320  -2.302  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.511   7.706  -1.947  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.231   3.885  -6.496  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.215   3.051  -7.732  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.931   3.246  -8.549  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.052   2.410  -8.509  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.435   3.541  -8.504  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.673   4.938  -8.022  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.135   5.033  -6.615  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.334   2.009  -7.476  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.231   3.547  -9.564  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.290   2.915  -8.288  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.156   5.641  -8.656  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.734   5.151  -8.026  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.587   5.953  -6.479  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.940   4.960  -5.897  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.813   4.331  -9.296  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.568   4.557 -10.112  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.370   4.043  -9.321  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.420   3.507  -9.856  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.481   6.071 -10.306  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.998   6.723  -9.153  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.538   4.990  -9.319  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.640   4.058 -11.066  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.449   6.355 -10.461  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.063   6.360 -11.167  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.335   7.344  -8.842  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.473   4.178  -8.035  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.441   3.687  -7.085  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.641   2.512  -7.667  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.182   1.695  -8.386  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -9.327   3.190  -5.943  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.537   3.087  -4.656  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.615   1.883  -4.751  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.737   4.372  -4.455  1.00  0.00           C  
ATOM    290  H   LEU A  19     -10.283   4.591  -7.670  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.799   4.483  -6.750  1.00  0.00           H  
ATOM    292  HB2 LEU A  19     -10.148   3.873  -5.810  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.713   2.218  -6.201  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -9.206   2.943  -3.826  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.286   1.599  -3.764  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.770   2.133  -5.354  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.146   1.065  -5.205  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.858   4.344  -5.081  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.443   4.458  -3.420  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.346   5.221  -4.728  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.371   2.381  -7.345  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.621   1.215  -7.881  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.542   0.783  -6.894  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.121   1.543  -6.047  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.013   1.690  -9.199  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.274   3.010  -8.976  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.803   3.568 -10.320  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -5.010   3.792 -11.233  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.975   4.572 -10.410  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.921   3.024  -6.735  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.305   0.393  -8.049  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.319   0.948  -9.565  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.800   1.838  -9.926  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.939   3.720  -8.507  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.419   2.840  -8.336  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -3.295   4.508 -10.161  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.125   2.866 -10.783  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.723   4.361 -12.104  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.440   2.844 -11.525  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.564   3.921  -9.854  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.582   5.142 -11.035  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.454   5.200  -9.766  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.114  -0.444  -6.979  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.094  -0.932  -6.020  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.748  -1.143  -6.701  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.669  -1.495  -7.861  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.650  -2.268  -5.499  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.800  -2.051  -4.494  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.539  -0.736  -4.773  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.793  -3.211  -4.615  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.477  -1.047  -7.655  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.988  -0.236  -5.216  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.015  -2.846  -6.335  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.856  -2.814  -5.013  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.401  -2.031  -3.491  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.348  -0.618  -4.066  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.938  -0.752  -5.776  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -4.852   0.091  -4.673  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.492  -4.012  -3.956  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.805  -3.568  -5.634  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.780  -2.870  -4.340  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.686  -0.931  -5.976  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.662  -1.117  -6.561  1.00  0.00           C  
ATOM    344  C   MET A  22       1.351  -2.301  -5.887  1.00  0.00           C  
ATOM    345  O   MET A  22       1.153  -2.566  -4.720  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.436   0.195  -6.296  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.515   1.294  -5.740  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.483   2.785  -5.387  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.191   3.991  -5.772  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.773  -0.647  -5.044  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.582  -1.297  -7.616  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.220   0.005  -5.594  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.870   0.540  -7.216  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.251   1.526  -6.465  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.053   0.950  -4.827  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.080   4.675  -4.941  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.743   3.479  -5.939  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.465   4.539  -6.662  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.152  -3.023  -6.616  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.850  -4.195  -6.018  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.361  -3.948  -6.011  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.873  -3.170  -6.791  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.477  -5.371  -6.923  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.250  -6.622  -6.501  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.976  -5.643  -6.807  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.292  -2.794  -7.559  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.493  -4.374  -5.016  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.719  -5.125  -7.944  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.193  -6.335  -6.065  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.428  -7.244  -7.366  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       2.670  -7.173  -5.776  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.614  -5.267  -5.862  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.797  -6.706  -6.865  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.457  -5.146  -7.614  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.077  -4.581  -5.122  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.551  -4.350  -5.058  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.338  -5.640  -5.321  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.781  -6.703  -5.497  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.819  -3.840  -3.638  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.944  -4.592  -2.633  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.377  -5.553  -2.031  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.720  -4.190  -2.425  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.646  -5.192  -4.489  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.836  -3.594  -5.770  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.859  -3.996  -3.394  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.594  -2.785  -3.592  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.370  -3.413  -2.910  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.150  -4.663  -1.783  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.641  -5.517  -5.358  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.548  -6.682  -5.615  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.913  -8.025  -5.202  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.400  -8.746  -6.035  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.807  -6.375  -4.789  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.422  -5.751  -3.444  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.594  -7.662  -4.542  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.037  -4.633  -5.219  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.810  -6.714  -6.661  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.427  -5.679  -5.337  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.363  -5.879  -3.279  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.659  -4.698  -3.456  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.972  -6.234  -2.651  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.396  -8.016  -3.541  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.649  -7.462  -4.652  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.292  -8.411  -5.257  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.961  -8.381  -3.939  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.371  -9.690  -3.504  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.067  -9.968  -4.259  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.697 -11.104  -4.480  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.106  -9.542  -2.004  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.894  -8.227  -1.736  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.391  -7.800  -3.281  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.076 -10.488  -3.673  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.720 -10.472  -1.613  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.027  -9.292  -1.497  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.375  -8.940  -4.665  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.104  -9.144  -5.416  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.982  -9.517  -4.448  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.744 -10.678  -4.178  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.695  -8.031  -4.484  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.842  -8.233  -5.931  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.238  -9.939  -6.136  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.284  -8.545  -3.929  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.174  -8.855  -2.984  1.00  0.00           C  
ATOM    424  C   HIS A  28       0.974  -7.937  -3.250  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.204  -8.170  -4.160  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.762  -8.627  -1.590  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.233  -9.946  -1.054  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.308 -10.065  -0.179  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.769 -11.221  -1.260  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.443 -11.378   0.099  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.534 -12.120  -0.532  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.486  -7.615  -4.161  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.878  -9.887  -3.089  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.595  -7.943  -1.652  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.004  -8.223  -0.936  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.936 -11.485  -1.893  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.202 -11.782   0.752  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.427 -13.093  -0.490  1.00  0.00           H  
ATOM    439  N   THR A  29       0.804  -6.899  -2.476  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.351  -5.988  -2.711  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.213  -4.723  -1.864  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.035  -4.778  -0.663  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.590  -6.778  -2.284  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.903  -7.741  -3.280  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.775  -5.822  -2.106  1.00  0.00           C  
ATOM    446  H   THR A  29       1.433  -6.716  -1.749  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.420  -5.732  -3.757  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.393  -7.278  -1.347  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -2.317  -7.284  -4.015  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.492  -4.831  -2.431  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.061  -5.792  -1.065  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.610  -6.169  -2.697  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.300  -3.586  -2.486  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.182  -2.304  -1.740  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.021  -1.245  -2.459  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.582  -0.628  -3.410  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.305  -1.979  -1.801  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.606  -0.688  -1.057  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.453  -0.980   0.181  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.369   0.238  -1.985  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.444  -3.574  -3.457  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.503  -2.422  -0.717  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.864  -2.785  -1.355  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.593  -1.866  -2.827  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.693  -0.219  -0.765  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.786  -0.050   0.616  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.307  -1.571  -0.102  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.861  -1.523   0.904  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       1.753   1.093  -2.212  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.611  -0.285  -2.899  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.277   0.562  -1.502  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.238  -1.065  -2.034  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.136  -0.086  -2.713  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.516   1.313  -2.766  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.613   1.638  -2.022  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.447  -0.092  -1.904  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.499   1.280  -0.726  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.572  -1.599  -1.287  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.341  -0.424  -3.702  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.278  -0.008  -2.584  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.530  -1.012  -1.373  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.026   2.150  -3.629  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.498   3.540  -3.715  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.429   4.143  -2.298  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.487   4.826  -1.946  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.483   4.315  -4.596  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.754   4.606  -3.810  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.422   3.283  -3.459  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.237   2.339  -4.197  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.071   3.226  -2.437  1.00  0.00           O  
ATOM    491  H   GLU A  32      -3.775   1.865  -4.208  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.534   3.536  -4.181  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.033   5.246  -4.905  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.726   3.726  -5.467  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.508   5.136  -2.903  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.420   5.208  -4.410  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.427   3.878  -1.483  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.443   4.407  -0.091  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.462   3.625   0.790  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.131   4.052   1.879  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.895   4.255   0.427  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.683   5.316  -0.097  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.156   3.334  -1.788  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.173   5.452  -0.095  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.325   3.293   0.132  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -4.897   4.320   1.502  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.385   5.503   0.531  1.00  0.00           H  
ATOM    508  N   CYS A  34      -1.959   2.500   0.333  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.977   1.760   1.179  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.405   2.388   0.972  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.063   2.781   1.914  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.981   0.306   0.706  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.263  -0.642   1.558  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.202   2.163  -0.561  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.262   1.816   2.219  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.148   0.266  -0.361  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.026  -0.134   0.942  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.836   2.517  -0.262  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.158   3.162  -0.522  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.294   4.409   0.367  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.379   4.827   0.707  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.149   3.510  -2.036  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.430   4.998  -2.254  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.252   2.732  -2.755  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.280   2.218  -1.011  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.957   2.467  -0.311  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.195   3.247  -2.467  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.547   5.189  -3.310  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.337   5.271  -1.735  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.605   5.578  -1.871  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.850   2.211  -2.032  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.874   3.417  -3.310  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.808   2.019  -3.432  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.197   5.006   0.744  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.274   6.221   1.607  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.520   5.827   3.075  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.498   6.226   3.670  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.078   6.939   1.394  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -0.961   6.864   2.648  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.546   7.381   3.672  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.034   6.292   2.558  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.324   4.659   0.460  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.075   6.860   1.266  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.108   7.975   1.154  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.598   6.473   0.571  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.650   5.052   3.664  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.854   4.657   5.088  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.056   3.722   5.219  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.736   3.702   6.223  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.433   3.937   5.488  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.242   4.828   6.431  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.377   5.222   7.630  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.683   6.088   5.684  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.137   4.734   3.173  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.995   5.527   5.703  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.017   3.726   4.606  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.186   3.011   5.988  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.112   4.289   6.777  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.643   4.914   7.453  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.751   4.736   8.518  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.413   6.292   7.762  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.941   5.833   4.668  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.875   6.806   5.681  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.542   6.517   6.178  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.318   2.946   4.217  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.470   2.008   4.284  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.789   2.768   4.469  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.622   2.398   5.274  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.459   1.291   2.933  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.993  -0.134   3.093  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.448  -0.091   3.562  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.148  -0.877   4.129  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.754   2.976   3.417  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.330   1.294   5.080  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.448   1.253   2.556  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.081   1.832   2.237  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.936  -0.647   2.143  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.506  -0.424   4.588  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.820   0.918   3.490  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       6.046  -0.739   2.939  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.646  -0.850   5.087  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.016  -1.903   3.819  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.184  -0.399   4.212  1.00  0.00           H  
ATOM    584  N   PHE A  39       5.007   3.796   3.697  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.298   4.546   3.790  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.243   5.682   4.811  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.206   5.935   5.508  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.537   5.098   2.387  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.208   4.029   1.369  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.278   2.675   1.729  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.794   4.389   0.086  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.925   1.686   0.810  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.454   3.398  -0.838  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.515   2.047  -0.472  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.337   4.057   3.030  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.092   3.871   4.042  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.895   5.952   2.231  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.571   5.395   2.282  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.599   2.399   2.721  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.748   5.430  -0.195  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.980   0.644   1.089  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       5.139   3.677  -1.831  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.225   1.283  -1.177  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.148   6.382   4.910  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.107   7.499   5.898  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.556   6.983   7.266  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.965   7.739   8.125  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.655   7.973   5.943  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.238   8.482   4.563  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.755   6.817   6.362  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.370   6.180   4.341  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.747   8.306   5.575  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.563   8.774   6.657  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.832   7.994   3.805  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.394   9.549   4.510  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.193   8.263   4.399  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.932   5.968   5.716  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.722   7.121   6.284  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.973   6.544   7.384  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.487   5.696   7.469  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.911   5.120   8.774  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.400   4.762   8.734  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.062   4.717   9.752  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.066   3.855   8.947  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.609   4.148   8.576  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.893   4.773   9.775  1.00  0.00           C  
ATOM    627  NE  ARG A  41       1.977   3.709  10.274  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.441   2.517  10.535  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.050   2.287  11.666  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.298   1.556   9.665  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.152   5.104   6.762  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.710   5.811   9.577  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.449   3.077   8.303  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.116   3.528   9.975  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.577   4.831   7.740  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.119   3.225   8.303  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.602   5.040  10.542  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.328   5.642   9.463  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.026   3.904  10.407  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.161   3.023  12.333  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.407   1.373  11.866  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.832   1.732   8.798  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.652   0.642   9.864  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.934   4.504   7.568  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.380   4.148   7.483  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.790   3.880   6.029  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.922   4.109   5.652  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.387   4.543   6.757  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.970   4.965   7.872  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.564   3.263   8.075  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.896   3.387   5.209  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.278   3.102   3.785  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.259   1.930   3.739  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.391   2.037   4.171  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.947   4.383   3.285  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.986   3.194   5.527  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.405   2.882   3.184  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.759   4.498   2.228  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      11.012   4.322   3.456  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.544   5.232   3.818  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.831   0.812   3.225  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.733  -0.369   3.156  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.097  -1.535   3.917  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.779  -2.403   4.425  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.915   0.747   2.887  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.879  -0.651   2.127  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.687  -0.122   3.602  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.794  -1.560   4.003  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.118  -2.668   4.736  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.840  -3.096   4.006  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.778  -2.549   4.220  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.779  -2.085   6.109  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.019  -1.408   6.696  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.832  -2.049   7.332  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.199  -0.130   6.508  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.260  -0.850   3.590  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.786  -3.508   4.849  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.988  -1.357   6.006  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.455  -2.878   6.766  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.545   0.387   5.994  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.991   0.314   6.881  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.940  -4.078   3.151  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.737  -4.560   2.407  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.522  -4.593   3.334  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.639  -4.911   4.502  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.116  -5.971   1.968  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.803  -6.725   0.968  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.807  -4.506   3.003  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.546  -3.941   1.545  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.025  -5.930   1.388  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.282  -6.579   2.843  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.393  -4.262   2.780  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.131  -4.250   3.561  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.743  -5.666   4.002  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.787  -5.855   4.728  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.116  -3.675   2.575  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.685  -3.975   1.230  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.175  -3.868   1.383  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.221  -3.599   4.415  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.158  -4.151   2.686  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.031  -2.613   2.718  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.420  -4.975   0.927  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.327  -3.256   0.505  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.678  -4.544   0.717  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.500  -2.850   1.216  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.468  -6.663   3.571  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.111  -8.057   3.981  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.345  -8.889   4.403  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.251  -9.713   5.291  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.407  -8.666   2.761  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.426  -9.280   1.800  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.569 -10.773   2.098  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.181 -11.100   3.102  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.063 -11.563   1.320  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.228  -6.493   2.981  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.412  -8.018   4.802  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.723  -9.433   3.092  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.855  -7.893   2.248  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.080  -9.150   0.787  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.379  -8.791   1.919  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.496  -8.699   3.800  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.686  -9.510   4.223  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.843  -8.597   4.647  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.968  -9.034   4.791  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.060 -10.386   3.013  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.098  -9.477   1.833  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.580  -8.034   3.088  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.410 -10.146   5.051  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.596 -11.258   3.360  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.158 -10.703   2.515  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.557  -7.341   4.870  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.608  -6.371   5.312  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.977  -6.721   4.722  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.991  -6.600   5.380  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.634  -7.031   4.761  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.329  -5.378   4.991  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.673  -6.388   6.391  1.00  0.00           H  
ATOM    738  N   THR A  51       9.028  -7.141   3.488  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.349  -7.476   2.879  1.00  0.00           C  
ATOM    740  C   THR A  51      11.251  -6.237   2.915  1.00  0.00           C  
ATOM    741  O   THR A  51      10.775  -5.122   2.837  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.021  -7.898   1.437  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.786  -9.298   1.404  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.183  -7.566   0.491  1.00  0.00           C  
ATOM    745  H   THR A  51       8.206  -7.226   2.961  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.810  -8.295   3.409  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.135  -7.379   1.105  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.421  -9.720   1.988  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.368  -8.408  -0.159  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.072  -7.354   1.064  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.925  -6.703  -0.105  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.530  -6.475   3.031  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.509  -5.361   3.076  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.562  -4.649   1.723  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.437  -4.888   0.914  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.832  -6.059   3.389  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.639  -7.464   2.916  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.183  -7.786   3.127  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.262  -4.667   3.863  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.641  -5.595   2.848  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.025  -6.039   4.453  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.881  -7.540   1.868  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.259  -8.137   3.494  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.822  -8.443   2.353  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.030  -8.222   4.106  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.623  -3.777   1.471  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.604  -3.050   0.172  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.690  -1.970   0.151  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.309  -1.718  -0.863  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.213  -2.419   0.103  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.230  -3.414  -0.515  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.034  -4.598   0.432  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.885  -2.721  -0.744  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.924  -3.603   2.137  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.738  -3.737  -0.649  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.884  -2.168   1.099  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.251  -1.525  -0.501  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.620  -3.768  -1.458  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.431  -5.352  -0.053  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.536  -4.263   1.330  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.995  -5.018   0.688  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.053  -1.730  -1.142  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.354  -2.646   0.194  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.298  -3.295  -1.445  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.927  -1.332   1.265  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.975  -0.271   1.310  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.558   0.929   0.454  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.325   1.847   0.242  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.231  -0.929   0.736  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.411  -0.696   1.683  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.687  -1.267   1.061  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.345  -0.107   0.400  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.135   0.673   1.087  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      21.298   0.237   1.487  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      19.761   1.889   1.375  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.418  -1.552   2.073  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.155   0.038   2.328  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.064  -1.990   0.627  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.453  -0.498  -0.229  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.536   0.363   1.847  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.217  -1.187   2.626  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.330  -1.673   1.825  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.439  -2.027   0.332  1.00  0.00           H  
ATOM    804  HE  ARG A  54      19.186   0.072  -0.550  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      21.584  -0.696   1.266  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.903   0.834   2.013  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.869   2.225   1.070  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      20.365   2.487   1.902  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.350   0.930  -0.040  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.892   2.074  -0.880  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.439   1.869  -1.313  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.994   0.758  -1.525  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.820   2.069  -2.097  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.409   3.188  -3.056  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.223   2.726  -3.904  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.479   3.075  -5.372  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.725   4.545  -5.381  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.744   0.181   0.142  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.998   3.002  -0.341  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.837   2.228  -1.775  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      13.746   1.116  -2.600  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.125   4.062  -2.488  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.242   3.431  -3.700  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      12.103   1.658  -3.806  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.324   3.222  -3.566  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.349   2.552  -5.737  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.612   2.833  -5.971  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.314   4.960  -6.240  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.749   4.724  -5.366  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      12.284   4.976  -4.544  1.00  0.00           H  
ATOM    831  N   SER A  56      10.696   2.934  -1.448  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.272   2.802  -1.870  1.00  0.00           C  
ATOM    833  C   SER A  56       9.197   2.215  -3.290  1.00  0.00           C  
ATOM    834  O   SER A  56       9.014   2.933  -4.253  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.726   4.230  -1.855  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.467   5.025  -2.770  1.00  0.00           O  
ATOM    837  H   SER A  56      11.076   3.821  -1.274  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.728   2.194  -1.165  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.682   4.217  -2.137  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.823   4.644  -0.865  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.350   4.655  -2.839  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.347   0.922  -3.432  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.295   0.308  -4.799  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.950  -0.394  -5.036  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.834  -1.594  -4.887  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.439  -0.710  -4.817  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.333  -1.621  -3.594  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.904  -1.340  -2.560  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.618  -2.708  -3.674  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.503   0.358  -2.647  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.464   1.060  -5.553  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.375  -1.312  -5.714  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.385  -0.189  -4.798  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.157  -2.929  -4.509  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.544  -3.304  -2.901  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.934   0.343  -5.402  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.601  -0.288  -5.645  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.040   0.172  -6.994  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.799   1.343  -7.211  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.711   0.186  -4.482  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.369  -0.190  -3.174  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.566   0.419  -2.774  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.784  -1.174  -2.368  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.171   0.043  -1.568  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.391  -1.549  -1.165  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.585  -0.941  -0.765  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.046   1.310  -5.515  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.689  -1.363  -5.623  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.569   1.256  -4.537  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.748  -0.295  -4.538  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.019   1.180  -3.390  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.861  -1.644  -2.675  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.092   0.508  -1.258  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.941  -2.310  -0.545  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.053  -1.230   0.164  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.824  -0.745  -7.902  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.270  -0.356  -9.234  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.749  -0.378  -9.166  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.138  -1.400  -8.936  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.790  -1.396 -10.227  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.572  -2.808  -9.677  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.656  -3.820 -10.823  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.076  -4.273 -10.831  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.936  -3.747 -11.663  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       6.648  -2.649 -12.311  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.094  -4.322 -11.848  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.020  -1.683  -7.704  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.619   0.627  -9.510  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.261  -1.292 -11.162  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.843  -1.233 -10.391  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.334  -3.033  -8.946  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.599  -2.869  -9.213  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.003  -4.657 -10.633  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.400  -3.348 -11.762  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.366  -4.972 -10.207  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       5.765  -2.203 -12.174  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.312  -2.255 -12.946  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.319  -5.161 -11.353  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.755  -3.921 -12.481  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.139   0.762  -9.317  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.655   0.845  -9.204  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.055   0.604 -10.537  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.420   0.961 -11.597  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.405   2.255  -8.686  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.900   3.277  -9.711  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.093   2.455  -8.443  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.663   1.574  -9.461  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.302   0.142  -8.480  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.946   2.382  -7.755  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.004   2.800 -10.673  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.856   3.669  -9.397  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.187   4.085  -9.785  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.504   1.568  -7.982  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.589   2.633  -9.386  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.242   3.302  -7.791  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.205  -0.013 -10.463  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.005  -0.316 -11.684  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.288  -1.048 -11.268  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.359  -1.626 -10.200  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.114  -1.226 -12.531  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.781  -2.495 -11.742  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.232  -3.560 -12.692  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.231  -3.378 -13.894  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.239  -4.675 -12.202  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.547  -0.284  -9.586  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.238   0.589 -12.222  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.634  -1.496 -13.438  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.201  -0.705 -12.780  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.038  -2.268 -10.992  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.675  -2.866 -11.263  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.239  -4.822 -11.233  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.593  -5.364 -12.803  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.304  -1.027 -12.088  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.572  -1.724 -11.714  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.247  -2.307 -12.959  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.025  -1.649 -13.621  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.450  -0.637 -11.090  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.208  -1.203  -9.882  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -8.219  -2.247 -10.354  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -6.221  -1.857  -8.910  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.236  -0.552 -12.943  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.377  -2.500 -10.994  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.829   0.182 -10.770  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.159  -0.284 -11.824  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.730  -0.401  -9.380  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -8.809  -2.582  -9.514  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -7.695  -3.088 -10.784  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -8.868  -1.808 -11.098  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -6.389  -2.923  -8.889  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -6.364  -1.451  -7.918  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -5.212  -1.659  -9.236  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.956  -3.538 -13.280  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.582  -4.166 -14.479  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.103  -5.612 -14.628  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.476  -5.971 -15.604  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -6.111  -3.322 -15.664  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -7.096  -3.454 -16.800  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.470  -3.367 -16.548  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.636  -3.663 -18.106  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.385  -3.490 -17.602  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.550  -3.786 -19.159  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -8.924  -3.699 -18.907  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.327  -4.052 -12.731  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.657  -4.130 -14.405  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -6.044  -2.286 -15.366  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.139  -3.667 -15.988  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.826  -3.206 -15.541  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.575  -3.730 -18.300  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.445  -3.423 -17.407  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.194  -3.948 -20.166  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.629  -3.794 -19.720  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.394  -6.444 -13.666  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.953  -7.866 -13.753  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.857  -8.644 -14.714  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.063  -8.494 -14.706  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.088  -8.410 -12.331  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -5.600  -9.860 -12.291  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.805 -10.802 -12.237  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.920 -10.310 -12.292  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.591 -11.999 -12.141  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.900  -6.135 -12.887  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.925  -7.923 -14.074  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.491  -7.813 -11.659  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -7.124  -8.369 -12.027  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -5.021 -10.070 -13.178  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -4.986 -10.009 -11.415  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.283  -9.474 -15.542  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.109 -10.260 -16.503  1.00  0.00           C  
ATOM    989  C   ASP A  65      -6.358 -11.522 -16.937  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.330 -11.791 -18.126  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.326  -9.328 -17.695  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.201  -8.148 -17.268  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -9.288  -8.393 -16.769  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.771  -7.021 -17.446  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.823 -12.195 -16.072  1.00  0.00           O  
ATOM    996  H   ASP A  65      -5.308  -9.581 -15.532  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -8.058 -10.519 -16.060  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.371  -8.958 -18.041  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.814  -9.869 -18.492  1.00  0.00           H  
TER    1000      ASP A  65
ENDMDL
END
