HETATM    1  C   ACE A   0     -14.071  -7.868   2.283  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.751  -7.128   3.210  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.741  -9.209   2.555  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.133 -10.013   2.139  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.852  -9.363   3.627  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.721  -9.228   2.082  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.857  -7.555   1.003  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.248  -6.307   0.566  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.214  -5.136   0.702  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.752  -4.039   0.988  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -12.863  -6.391  -0.918  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -11.523  -7.058  -1.192  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -11.304  -8.189  -0.730  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -10.721  -6.429  -1.911  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.154  -8.202   0.286  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -12.358  -6.100   1.160  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.639  -6.919  -1.470  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -12.807  -5.371  -1.302  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.512  -5.355   0.436  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.458  -4.300   0.082  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.628  -3.256   1.177  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.666  -2.069   0.879  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.799  -4.941  -0.271  1.00  0.00           C  
ATOM     24  H   ALA A   2     -15.803  -6.304   0.248  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.087  -3.784  -0.801  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.485  -4.171  -0.621  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.665  -5.684  -1.056  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.219  -5.418   0.611  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.649  -3.687   2.437  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -16.660  -2.822   3.609  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.467  -1.871   3.701  1.00  0.00           C  
ATOM     32  O   GLU A   3     -15.589  -0.862   4.383  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -16.735  -3.692   4.862  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -15.604  -4.726   4.919  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -15.775  -5.668   6.093  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -16.757  -6.441   6.072  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -14.924  -5.639   6.994  1.00  0.00           O  
ATOM     38  H   GLU A   3     -16.598  -4.682   2.603  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.556  -2.212   3.568  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -16.675  -3.059   5.740  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -17.703  -4.188   4.881  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -15.588  -5.317   4.007  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -14.650  -4.211   5.008  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.345  -2.170   3.033  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.155  -1.327   2.964  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.062  -0.533   1.662  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.326   0.447   1.622  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -11.903  -2.196   3.095  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -11.919  -3.193   4.232  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -12.346  -2.806   5.515  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -11.504  -4.514   3.997  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -12.334  -3.736   6.567  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -11.496  -5.444   5.047  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -11.903  -5.051   6.333  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.305  -3.049   2.539  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.171  -0.614   3.784  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -11.767  -2.739   2.161  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.041  -1.542   3.229  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -12.686  -1.794   5.686  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -11.201  -4.814   3.005  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -12.663  -3.446   7.552  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -11.186  -6.461   4.861  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -11.903  -5.767   7.141  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.818  -0.908   0.619  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.897  -0.187  -0.653  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.651   1.152  -0.528  1.00  0.00           C  
ATOM     67  O   ARG A   5     -15.146   1.682  -1.520  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.492  -1.117  -1.726  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.647  -2.371  -2.022  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.142  -2.126  -2.174  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.880  -1.139  -3.222  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.723  -0.955  -3.866  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.628  -1.641  -3.552  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.659  -0.072  -4.857  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.401  -1.727   0.714  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.884   0.075  -0.959  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.484  -1.433  -1.410  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.603  -0.564  -2.655  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.791  -3.088  -1.226  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -14.017  -2.830  -2.935  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.735  -1.758  -1.233  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.651  -3.068  -2.419  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -12.662  -0.559  -3.488  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.658  -2.341  -2.826  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -8.787  -1.522  -4.098  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -11.488   0.437  -5.132  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -9.810   0.027  -5.393  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.728   1.700   0.691  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -15.270   3.005   1.018  1.00  0.00           C  
ATOM     90  C   ARG A   6     -14.317   4.095   0.550  1.00  0.00           C  
ATOM     91  O   ARG A   6     -13.127   3.854   0.387  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.480   3.135   2.535  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.258   1.975   3.157  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.624   1.697   2.533  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.540   0.747   1.421  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.025   0.931   0.187  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.588   2.076  -0.190  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.945  -0.060  -0.693  1.00  0.00           N  
ATOM     99  H   ARG A   6     -14.300   1.205   1.457  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -16.228   3.114   0.525  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.504   3.170   3.023  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -16.005   4.067   2.745  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.640   1.091   3.060  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.404   2.184   4.214  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.259   1.226   3.275  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -18.078   2.637   2.233  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.134  -0.156   1.636  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.687   2.833   0.469  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.956   2.171  -1.125  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.539  -0.944  -0.422  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.317   0.056  -1.623  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.845   5.306   0.399  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -14.091   6.526   0.142  1.00  0.00           C  
ATOM    114  C   ASP A   7     -13.264   6.988   1.347  1.00  0.00           C  
ATOM    115  O   ASP A   7     -12.284   7.699   1.170  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -15.091   7.619  -0.261  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -16.043   8.066   0.852  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -16.506   7.213   1.632  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -16.323   9.281   0.902  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.835   5.419   0.564  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -13.415   6.346  -0.693  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.526   8.485  -0.594  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.684   7.256  -1.095  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.667   6.609   2.563  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.137   7.115   3.821  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.785   6.484   4.199  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.661   5.835   5.231  1.00  0.00           O  
ATOM    128  CB  SER A   8     -14.197   6.914   4.912  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.379   7.615   4.591  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.536   6.103   2.614  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.984   8.186   3.710  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.423   5.853   5.011  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.815   7.292   5.859  1.00  0.00           H  
ATOM    134  HG  SER A   8     -16.075   7.335   5.194  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.746   6.676   3.384  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.375   6.355   3.718  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.516   6.913   2.584  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.620   8.099   2.292  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.873   7.148   2.499  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.101   6.819   4.665  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.274   5.281   3.846  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.697   6.118   1.894  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.510   4.697   2.068  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.297   4.200   1.301  1.00  0.00           C  
ATOM    145  O   TYR A  10      -6.029   4.660   0.193  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.733   3.935   1.548  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.370   3.035   2.573  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.588   2.179   3.370  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.758   3.104   2.762  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.191   1.395   4.359  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.370   2.314   3.740  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.589   1.451   4.539  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.174   0.712   5.517  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.273   6.496   1.068  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.371   4.498   3.127  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.480   4.647   1.210  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.460   3.344   0.676  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.522   2.130   3.248  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.347   3.787   2.170  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.581   0.777   4.996  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.434   2.388   3.890  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.125   0.845   5.565  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.681   3.154   1.853  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.984   2.141   1.092  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.450   0.765   1.599  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.874   0.186   2.521  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.482   2.351   1.243  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.736   1.577   0.157  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.277   1.396   0.529  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.674   2.345   1.055  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.775   0.274   0.308  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.911   2.907   2.803  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.250   2.256   0.041  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.247   3.409   1.145  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.168   2.027   2.234  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.186   0.593   0.038  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.807   2.117  -0.785  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.530   0.261   0.994  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.294  -0.920   1.393  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.452  -2.197   1.465  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.847  -3.133   2.158  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.499  -1.082   0.438  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.256  -2.406   0.634  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.487   0.064   0.686  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.916   0.785   0.226  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.687  -0.727   2.386  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.154  -1.036  -0.595  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.657  -3.236   0.270  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.470  -2.557   1.690  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.187  -2.400   0.073  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.332  -0.038   0.006  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.822   0.031   1.721  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.012   1.022   0.493  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.292  -2.247   0.798  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.450  -3.429   0.801  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.993  -3.765   2.222  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.986  -4.935   2.600  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.245  -3.217  -0.122  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.483  -4.490  -0.388  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -1.862  -5.275   0.551  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -2.364  -5.141  -1.585  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -1.415  -6.384  -0.050  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -1.707  -6.353  -1.357  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.009  -1.459   0.232  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.066  -4.244   0.425  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.592  -2.824  -1.073  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.571  -2.481   0.320  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -1.799  -5.073   1.539  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.760  -4.805  -2.531  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -0.898  -7.192   0.449  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.670  -2.736   3.017  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.294  -2.911   4.412  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.490  -3.236   5.290  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.299  -3.872   6.317  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.614  -1.645   4.927  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.337  -1.371   4.195  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.328  -2.273   3.963  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.006  -0.219   3.550  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.591  -1.677   3.195  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.231  -0.414   2.940  1.00  0.00           N  
ATOM    221  H   HIS A  14      -3.755  -1.793   2.661  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -2.593  -3.742   4.486  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.289  -0.793   4.822  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.383  -1.769   5.983  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.312  -3.237   4.270  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.615   0.666   3.485  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.490  -2.145   2.827  1.00  0.00           H  
ATOM    228  N   GLN A  15      -5.702  -2.826   4.908  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -6.899  -3.079   5.673  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.256  -4.561   5.661  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.563  -5.107   6.712  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.018  -2.207   5.100  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.184  -2.000   6.065  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -8.860  -1.135   7.284  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -7.711  -0.842   7.580  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -9.871  -0.697   8.018  1.00  0.00           N  
ATOM    237  H   GLN A  15      -5.820  -2.306   4.053  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -6.699  -2.785   6.694  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.613  -1.235   4.822  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.403  -2.681   4.203  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -9.970  -1.511   5.503  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -9.555  -2.968   6.386  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -10.821  -0.920   7.761  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -9.686  -0.119   8.824  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.160  -5.209   4.496  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.537  -6.601   4.265  1.00  0.00           C  
ATOM    247  C   LYS A  16      -6.656  -7.582   5.041  1.00  0.00           C  
ATOM    248  O   LYS A  16      -5.468  -7.351   5.218  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -7.417  -6.892   2.767  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -8.480  -6.148   1.948  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -8.154  -6.183   0.455  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -8.157  -7.616  -0.074  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -8.050  -7.639  -1.537  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.862  -4.680   3.688  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.573  -6.734   4.574  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -6.419  -6.604   2.432  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -7.536  -7.963   2.605  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -9.456  -6.604   2.121  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.535  -5.106   2.258  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -8.906  -5.600  -0.075  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -7.176  -5.733   0.286  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -7.321  -8.166   0.359  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -9.087  -8.100   0.221  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -8.067  -8.594  -1.866  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -8.827  -7.138  -1.943  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -7.184  -7.207  -1.827  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -7.214  -8.713   5.472  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -6.659  -9.386   5.980  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -8.189  -8.897   5.286  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      19.335   3.915  -2.605  1.00  0.00           C  
HETATM  272  O   ACE B   0      19.601   2.725  -2.476  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      20.459   4.942  -2.584  1.00  0.00           C  
HETATM  274  H1  ACE B   0      20.651   5.231  -1.553  1.00  0.00           H  
HETATM  275  H2  ACE B   0      21.361   4.509  -3.016  1.00  0.00           H  
HETATM  276  H3  ACE B   0      20.175   5.826  -3.152  1.00  0.00           H  
ATOM    277  N   ASP B   1      18.086   4.378  -2.756  1.00  0.00           N  
ATOM    278  CA  ASP B   1      16.862   3.585  -2.588  1.00  0.00           C  
ATOM    279  C   ASP B   1      16.707   2.429  -3.572  1.00  0.00           C  
ATOM    280  O   ASP B   1      15.771   1.648  -3.443  1.00  0.00           O  
ATOM    281  CB  ASP B   1      15.662   4.511  -2.724  1.00  0.00           C  
ATOM    282  CG  ASP B   1      15.596   5.114  -4.117  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      15.245   4.367  -5.045  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      15.943   6.308  -4.250  1.00  0.00           O  
ATOM    285  H   ASP B   1      17.959   5.372  -2.892  1.00  0.00           H  
ATOM    286  HA  ASP B   1      16.861   3.169  -1.582  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      14.744   3.954  -2.538  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      15.763   5.287  -1.980  1.00  0.00           H  
ATOM    289  N   ALA B   2      17.622   2.348  -4.538  1.00  0.00           N  
ATOM    290  CA  ALA B   2      17.957   1.172  -5.316  1.00  0.00           C  
ATOM    291  C   ALA B   2      17.972  -0.089  -4.450  1.00  0.00           C  
ATOM    292  O   ALA B   2      17.417  -1.103  -4.850  1.00  0.00           O  
ATOM    293  CB  ALA B   2      19.349   1.419  -5.892  1.00  0.00           C  
ATOM    294  H   ALA B   2      18.266   3.124  -4.590  1.00  0.00           H  
ATOM    295  HA  ALA B   2      17.240   1.049  -6.127  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      19.319   2.252  -6.593  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      20.039   1.660  -5.085  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      19.693   0.521  -6.393  1.00  0.00           H  
ATOM    299  N   GLU B   3      18.542   0.001  -3.243  1.00  0.00           N  
ATOM    300  CA  GLU B   3      18.554  -1.051  -2.236  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.159  -1.520  -1.814  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.042  -2.629  -1.323  1.00  0.00           O  
ATOM    303  CB  GLU B   3      19.322  -0.543  -1.015  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.501   0.511  -0.258  1.00  0.00           C  
ATOM    305  CD  GLU B   3      19.349   1.273   0.731  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.164   0.655   1.408  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.181   2.522   0.778  1.00  0.00           O  
ATOM    308  H   GLU B   3      18.960   0.882  -2.981  1.00  0.00           H  
ATOM    309  HA  GLU B   3      19.084  -1.906  -2.645  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.531  -1.378  -0.347  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      20.269  -0.110  -1.339  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.058   1.208  -0.967  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      17.706   0.016   0.294  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.112  -0.708  -1.974  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.731  -1.101  -1.715  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.960  -1.404  -2.989  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.898  -2.008  -2.898  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.016   0.006  -0.949  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.786   0.498   0.250  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      15.121  -0.388   1.289  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.183   1.842   0.313  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      15.813   0.088   2.414  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.881   2.312   1.433  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      16.174   1.443   2.496  1.00  0.00           C  
ATOM    325  H   PHE B   4      16.274   0.243  -2.281  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.721  -2.005  -1.110  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      13.832   0.840  -1.629  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      13.049  -0.367  -0.611  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.856  -1.432   1.217  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      14.952   2.507  -0.504  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      16.066  -0.587   3.217  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.198   3.340   1.472  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      16.691   1.811   3.367  1.00  0.00           H  
ATOM    334  N   ARG B   5      14.486  -1.040  -4.167  1.00  0.00           N  
ATOM    335  CA  ARG B   5      13.899  -1.382  -5.455  1.00  0.00           C  
ATOM    336  C   ARG B   5      14.161  -2.849  -5.835  1.00  0.00           C  
ATOM    337  O   ARG B   5      14.201  -3.195  -7.010  1.00  0.00           O  
ATOM    338  CB  ARG B   5      14.354  -0.377  -6.524  1.00  0.00           C  
ATOM    339  CG  ARG B   5      13.980   1.094  -6.255  1.00  0.00           C  
ATOM    340  CD  ARG B   5      12.626   1.334  -5.572  1.00  0.00           C  
ATOM    341  NE  ARG B   5      11.528   0.730  -6.332  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      10.245   1.102  -6.312  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       9.828   2.172  -5.634  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.361   0.380  -6.998  1.00  0.00           N  
ATOM    345  H   ARG B   5      15.365  -0.541  -4.179  1.00  0.00           H  
ATOM    346  HA  ARG B   5      12.821  -1.288  -5.357  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      15.434  -0.452  -6.642  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      13.891  -0.659  -7.467  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      14.753   1.548  -5.646  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      13.981   1.622  -7.206  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      12.633   0.912  -4.566  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      12.466   2.405  -5.486  1.00  0.00           H  
ATOM    353  HE  ARG B   5      11.770  -0.069  -6.900  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      10.488   2.735  -5.116  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       8.850   2.421  -5.645  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       9.672  -0.420  -7.529  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.385   0.638  -6.996  1.00  0.00           H  
ATOM    358  N   ARG B   6      14.333  -3.716  -4.831  1.00  0.00           N  
ATOM    359  CA  ARG B   6      14.474  -5.154  -4.953  1.00  0.00           C  
ATOM    360  C   ARG B   6      13.134  -5.799  -5.283  1.00  0.00           C  
ATOM    361  O   ARG B   6      12.080  -5.278  -4.929  1.00  0.00           O  
ATOM    362  CB  ARG B   6      15.004  -5.731  -3.633  1.00  0.00           C  
ATOM    363  CG  ARG B   6      16.287  -5.063  -3.130  1.00  0.00           C  
ATOM    364  CD  ARG B   6      17.488  -5.154  -4.075  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.558  -4.009  -4.998  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      17.571  -4.047  -6.342  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      17.553  -5.191  -7.023  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.598  -2.911  -7.040  1.00  0.00           N  
ATOM    369  H   ARG B   6      14.322  -3.356  -3.889  1.00  0.00           H  
ATOM    370  HA  ARG B   6      15.185  -5.361  -5.744  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.240  -5.592  -2.867  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.181  -6.800  -3.748  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.059  -4.021  -2.948  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.560  -5.523  -2.182  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.399  -5.159  -3.478  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      17.431  -6.091  -4.616  1.00  0.00           H  
ATOM    377  HE  ARG B   6      17.586  -3.097  -4.560  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      17.510  -6.070  -6.531  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      17.537  -5.174  -8.033  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      17.661  -2.028  -6.556  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      17.619  -2.936  -8.050  1.00  0.00           H  
ATOM    382  N   ASP B   7      13.173  -6.981  -5.894  1.00  0.00           N  
ATOM    383  CA  ASP B   7      11.989  -7.796  -6.142  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.343  -8.319  -4.840  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.214  -8.801  -4.862  1.00  0.00           O  
ATOM    386  CB  ASP B   7      12.424  -8.944  -7.054  1.00  0.00           C  
ATOM    387  CG  ASP B   7      11.227  -9.630  -7.685  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      10.683 -10.542  -7.040  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      10.863  -9.221  -8.806  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.069  -7.378  -6.143  1.00  0.00           H  
ATOM    391  HA  ASP B   7      11.258  -7.188  -6.675  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      13.064  -8.558  -7.847  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      12.997  -9.673  -6.487  1.00  0.00           H  
ATOM    394  N   SER B   8      12.057  -8.226  -3.711  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.794  -8.947  -2.474  1.00  0.00           C  
ATOM    396  C   SER B   8      10.484  -8.634  -1.749  1.00  0.00           C  
ATOM    397  O   SER B   8      10.133  -9.396  -0.850  1.00  0.00           O  
ATOM    398  CB  SER B   8      12.946  -8.671  -1.504  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.135  -9.241  -1.986  1.00  0.00           O  
ATOM    400  H   SER B   8      12.981  -7.830  -3.788  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.787 -10.003  -2.726  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.072  -7.595  -1.392  1.00  0.00           H  
ATOM    403  HB3 SER B   8      12.726  -9.107  -0.530  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.873  -8.885  -1.481  1.00  0.00           H  
ATOM    405  N   GLY B   9       9.777  -7.548  -2.088  1.00  0.00           N  
ATOM    406  CA  GLY B   9       8.563  -7.124  -1.419  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.493  -6.941  -2.489  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.284  -7.841  -3.288  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.020  -7.015  -2.911  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       8.225  -7.851  -0.684  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       8.777  -6.191  -0.903  1.00  0.00           H  
ATOM    412  N   TYR B  10       6.807  -5.804  -2.585  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.126  -4.554  -1.940  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.012  -3.539  -2.124  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.320  -3.512  -3.139  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.396  -3.971  -2.578  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.526  -3.737  -1.612  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.343  -2.949  -0.463  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.779  -4.298  -1.887  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.413  -2.720   0.411  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.860  -4.042  -1.039  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.688  -3.248   0.114  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.745  -3.013   0.941  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.225  -5.704  -3.394  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.272  -4.727  -0.873  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.750  -4.624  -3.376  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.157  -3.028  -3.065  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.388  -2.503  -0.254  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.913  -4.919  -2.756  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.253  -2.139   1.300  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.821  -4.449  -1.285  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.517  -2.441   1.679  1.00  0.00           H  
ATOM    433  N   GLU B  11       5.984  -2.610  -1.178  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.518  -1.265  -1.368  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.568  -0.359  -0.722  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.550  -0.127   0.487  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.150  -1.152  -0.722  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.558   0.241  -0.948  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.343   0.470  -0.074  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       2.000  -0.391   0.741  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.774   1.581  -0.189  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.532  -2.761  -0.345  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.443  -1.054  -2.431  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.487  -1.902  -1.154  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.256  -1.355   0.343  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       4.294   1.004  -0.695  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       3.286   0.356  -1.996  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.513   0.105  -1.546  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.716   0.806  -1.125  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.392   2.174  -0.519  1.00  0.00           C  
ATOM    451  O   VAL B  12       9.075   2.590   0.417  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.691   0.925  -2.311  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.883   1.830  -1.980  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.248  -0.453  -2.681  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.438  -0.108  -2.529  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.219   0.200  -0.383  1.00  0.00           H  
ATOM    457  HB  VAL B  12       9.160   1.340  -3.167  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.534   2.855  -1.878  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.351   1.511  -1.048  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      11.619   1.799  -2.780  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.925  -0.348  -3.526  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.782  -0.875  -1.831  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.436  -1.114  -2.972  1.00  0.00           H  
ATOM    464  N   HIS B  13       7.379   2.876  -1.051  1.00  0.00           N  
ATOM    465  CA  HIS B  13       7.207   4.298  -0.785  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.793   4.608   0.650  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.999   5.735   1.082  1.00  0.00           O  
ATOM    468  CB  HIS B  13       6.220   4.935  -1.767  1.00  0.00           C  
ATOM    469  CG  HIS B  13       4.768   4.815  -1.381  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       3.854   3.937  -1.903  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       4.098   5.600  -0.480  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.668   4.190  -1.337  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.769   5.182  -0.446  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.833   2.469  -1.797  1.00  0.00           H  
ATOM    475  HA  HIS B  13       8.184   4.749  -0.952  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       6.454   5.997  -1.829  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       6.360   4.506  -2.759  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       4.035   3.243  -2.615  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.522   6.405   0.103  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.751   3.674  -1.568  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.242   3.636   1.383  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.111   3.711   2.831  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.277   2.303   3.408  1.00  0.00           C  
ATOM    484  O   HIS B  14       5.430   1.804   4.145  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.854   4.494   3.267  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.543   3.755   3.229  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.690   3.587   4.293  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.010   3.071   2.175  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.678   2.805   3.891  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.818   2.479   2.599  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.071   2.739   0.947  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.963   4.284   3.193  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.007   4.817   4.295  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.761   5.396   2.663  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.829   3.936   5.231  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.453   2.977   1.195  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.875   2.467   4.525  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.391   1.660   3.030  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.794   0.333   3.468  1.00  0.00           C  
ATOM    500  C   GLN B  15       7.865   0.222   4.990  1.00  0.00           C  
ATOM    501  O   GLN B  15       7.928   1.224   5.698  1.00  0.00           O  
ATOM    502  CB  GLN B  15       9.140  -0.043   2.832  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.299   0.905   3.180  1.00  0.00           C  
ATOM    504  CD  GLN B  15      11.627   0.445   2.577  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      11.960  -0.734   2.584  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      12.414   1.373   2.055  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.033   2.132   2.413  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.048  -0.374   3.109  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       9.406  -1.041   3.165  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       9.017  -0.078   1.755  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      10.071   1.903   2.809  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      10.417   0.963   4.261  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      12.124   2.340   2.050  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.309   1.112   1.671  1.00  0.00           H  
ATOM    515  N   LYS B  16       7.880  -1.016   5.483  1.00  0.00           N  
ATOM    516  CA  LYS B  16       7.977  -1.320   6.903  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.418  -1.234   7.405  1.00  0.00           C  
ATOM    518  O   LYS B  16      10.358  -1.154   6.618  1.00  0.00           O  
ATOM    519  CB  LYS B  16       7.357  -2.695   7.172  1.00  0.00           C  
ATOM    520  CG  LYS B  16       5.849  -2.608   6.927  1.00  0.00           C  
ATOM    521  CD  LYS B  16       5.129  -3.802   7.531  1.00  0.00           C  
ATOM    522  CE  LYS B  16       3.634  -3.556   7.382  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       2.875  -4.576   8.097  1.00  0.00           N  
ATOM    524  H   LYS B  16       7.852  -1.794   4.838  1.00  0.00           H  
ATOM    525  HA  LYS B  16       7.403  -0.575   7.453  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       7.803  -3.454   6.528  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       7.536  -2.974   8.210  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       5.462  -1.708   7.405  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       5.644  -2.558   5.856  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       5.424  -4.719   7.022  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       5.377  -3.875   8.588  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       3.387  -2.576   7.792  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       3.362  -3.575   6.328  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       1.885  -4.402   7.997  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       3.094  -5.491   7.729  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       3.116  -4.549   9.078  1.00  0.00           H  
HETATM  537  N   NH2 B  17       9.597  -1.238   8.725  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      10.530  -1.194   9.109  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       8.800  -1.297   9.341  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.781   1.013   1.550  1.00  0.00          ZN