ATOM      1  N   THR A   1      -2.898 -14.000  -9.075  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.061 -12.522  -8.941  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.852 -11.837  -8.270  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.117 -12.513  -7.558  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.403 -12.166  -8.269  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.410 -12.913  -8.931  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.785 -10.684  -8.387  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.647 -14.387  -8.172  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.781 -14.380  -9.390  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.155 -14.200  -9.733  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.118 -12.138  -9.960  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.383 -12.466  -7.217  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.276 -12.570  -8.678  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.841 -10.380  -9.433  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.757 -10.511  -7.921  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.060 -10.050  -7.876  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.580 -10.582  -8.624  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.298  -9.899  -8.419  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.435  -8.607  -7.576  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.541  -8.138  -7.321  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.308  -9.628  -9.818  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.245 -10.758 -10.302  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.607 -12.101 -10.674  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -0.602 -12.295 -10.737  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.427 -13.094 -10.957  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.255 -10.072  -9.168  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.388 -10.532  -7.853  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.473  -9.440 -10.560  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.920  -8.724  -9.773  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.760 -10.402 -11.199  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.002 -10.936  -9.539  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.423 -12.951 -10.927  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.019 -13.967 -11.240  1.00  0.00           H  
ATOM     34  N   SER A   3       0.702  -8.046  -7.156  1.00  0.00           N  
ATOM     35  CA  SER A   3       0.791  -6.748  -6.465  1.00  0.00           C  
ATOM     36  C   SER A   3       0.746  -5.575  -7.470  1.00  0.00           C  
ATOM     37  O   SER A   3       1.604  -5.473  -8.350  1.00  0.00           O  
ATOM     38  CB  SER A   3       2.073  -6.703  -5.619  1.00  0.00           C  
ATOM     39  OG  SER A   3       1.900  -5.786  -4.561  1.00  0.00           O  
ATOM     40  H   SER A   3       1.571  -8.481  -7.421  1.00  0.00           H  
ATOM     41  HA  SER A   3      -0.055  -6.668  -5.780  1.00  0.00           H  
ATOM     42  HB2 SER A   3       2.279  -7.684  -5.188  1.00  0.00           H  
ATOM     43  HB3 SER A   3       2.937  -6.415  -6.223  1.00  0.00           H  
ATOM     44  HG  SER A   3       2.686  -5.846  -3.990  1.00  0.00           H  
ATOM     45  N   HIS A   4      -0.290  -4.734  -7.413  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -0.518  -3.665  -8.396  1.00  0.00           C  
ATOM     47  C   HIS A   4       0.126  -2.331  -7.974  1.00  0.00           C  
ATOM     48  O   HIS A   4      -0.531  -1.504  -7.343  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -2.026  -3.549  -8.705  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -2.503  -4.501  -9.770  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -2.077  -5.829  -9.837  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -3.313  -4.260 -10.852  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -2.611  -6.323 -10.948  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -3.360  -5.416 -11.602  1.00  0.00           N  
ATOM     55  H   HIS A   4      -0.934  -4.846  -6.646  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -0.045  -3.924  -9.347  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -2.617  -3.698  -7.805  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -2.236  -2.542  -9.069  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -3.770  -3.308 -11.093  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.451  -7.333 -11.294  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -3.838  -5.550 -12.479  1.00  0.00           H  
ATOM     62  N   ALA A   5       1.385  -2.122  -8.388  1.00  0.00           N  
ATOM     63  CA  ALA A   5       2.203  -0.899  -8.282  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.410   0.429  -8.152  1.00  0.00           C  
ATOM     65  O   ALA A   5       1.184   1.157  -9.118  1.00  0.00           O  
ATOM     66  CB  ALA A   5       3.191  -0.874  -9.461  1.00  0.00           C  
ATOM     67  H   ALA A   5       1.840  -2.941  -8.766  1.00  0.00           H  
ATOM     68  HA  ALA A   5       2.819  -0.995  -7.385  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       3.796  -1.783  -9.468  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       2.652  -0.797 -10.408  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       3.863  -0.019  -9.366  1.00  0.00           H  
ATOM     72  N   GLY A   6       0.987   0.728  -6.923  1.00  0.00           N  
ATOM     73  CA  GLY A   6       0.112   1.832  -6.525  1.00  0.00           C  
ATOM     74  C   GLY A   6       0.059   1.955  -4.993  1.00  0.00           C  
ATOM     75  O   GLY A   6       0.830   1.305  -4.291  1.00  0.00           O  
ATOM     76  H   GLY A   6       1.181   0.021  -6.225  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.478   2.769  -6.944  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.896   1.639  -6.899  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.832   2.766  -4.418  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.998   2.797  -2.953  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.608   1.474  -2.394  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.434   0.841  -3.046  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.798   4.052  -2.559  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.680   4.373  -1.052  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -2.469   5.603  -0.601  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -3.374   6.090  -1.255  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -2.156   6.162   0.550  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.513   3.230  -4.999  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.006   2.919  -2.513  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -1.415   4.912  -3.116  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.835   3.898  -2.846  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.043   3.526  -0.468  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.631   4.543  -0.816  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.325   5.915   1.054  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -2.730   6.958   0.775  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.168   1.041  -1.206  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -1.743  -0.087  -0.449  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.713   0.376   0.673  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.799  -0.169   0.848  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.594  -0.944   0.114  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -1.162  -2.420   0.995  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.419   1.570  -0.780  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -2.319  -0.732  -1.117  1.00  0.00           H  
ATOM    104  HB2 CYS A   8       0.052  -1.284  -0.693  1.00  0.00           H  
ATOM    105  HB3 CYS A   8       0.003  -0.353   0.806  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.279   1.364   1.467  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.986   1.871   2.656  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.026   2.522   3.667  1.00  0.00           C  
ATOM    109  O   GLY A   9      -1.592   1.887   4.625  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.371   1.736   1.237  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.745   2.599   2.358  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.497   1.048   3.164  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.624   3.779   3.431  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.678   4.495   4.304  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.221   4.810   5.714  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.399   5.123   5.867  1.00  0.00           O  
ATOM    117  H   GLY A  10      -2.072   4.270   2.671  1.00  0.00           H  
ATOM    118  HA2 GLY A  10       0.232   3.901   4.400  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.419   5.445   3.836  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.370   4.770   6.751  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.726   5.143   8.138  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.469   6.506   8.172  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.885   7.533   7.845  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.539   5.126   9.038  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.191   3.721   9.049  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.216   5.560  10.481  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.473   3.636   9.889  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.591   4.529   6.559  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.402   4.379   8.528  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.262   5.835   8.632  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.476   2.984   9.424  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.466   3.439   8.033  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.282   6.529  10.500  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.423   4.820  10.964  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.136   5.664  11.059  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.139   4.467   9.653  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       2.236   3.656  10.954  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.990   2.701   9.669  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.773   6.518   8.479  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.654   7.690   8.325  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.685   7.539   7.187  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.889   7.632   7.422  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.206   5.629   8.686  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.194   7.824   9.264  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.088   8.605   8.143  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.245   7.235   5.957  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -5.131   6.821   4.850  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.591   5.349   5.034  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.391   4.477   4.188  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -4.461   7.121   3.488  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -5.386   7.302   2.274  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -6.562   6.526   2.110  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -5.040   8.238   1.269  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -7.329   6.629   0.928  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -5.819   8.349   0.098  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -6.943   7.524  -0.086  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -7.657   7.575  -1.240  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.256   7.042   5.867  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -6.028   7.442   4.881  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -3.897   8.053   3.602  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.738   6.336   3.258  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -6.907   5.844   2.863  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -4.170   8.873   1.394  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -8.199   6.010   0.795  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -5.543   9.049  -0.681  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -8.247   6.820  -1.322  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.259   5.083   6.158  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.794   3.776   6.557  1.00  0.00           C  
ATOM    169  C   SER A  14      -8.180   3.524   5.926  1.00  0.00           C  
ATOM    170  O   SER A  14      -9.177   3.387   6.628  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.820   3.711   8.098  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.509   3.882   8.625  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.372   5.858   6.801  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.130   2.981   6.208  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.476   4.498   8.490  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.225   2.749   8.423  1.00  0.00           H  
ATOM    177  HG  SER A  14      -4.908   3.267   8.192  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.248   3.503   4.588  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.512   3.474   3.835  1.00  0.00           C  
ATOM    180  C   GLY A  15      -9.390   3.146   2.328  1.00  0.00           C  
ATOM    181  O   GLY A  15      -8.400   2.552   1.903  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.370   3.584   4.083  1.00  0.00           H  
ATOM    183  HA2 GLY A  15     -10.182   2.732   4.273  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.971   4.458   3.944  1.00  0.00           H  
ATOM    185  N   PRO A  16     -10.404   3.506   1.512  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -10.464   3.212   0.074  1.00  0.00           C  
ATOM    187  C   PRO A  16      -9.254   3.695  -0.760  1.00  0.00           C  
ATOM    188  O   PRO A  16      -9.259   4.780  -1.338  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -11.806   3.789  -0.404  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -12.674   3.700   0.851  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -11.680   4.059   1.955  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -10.533   2.126  -0.033  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.701   4.840  -0.686  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.225   3.228  -1.242  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.532   4.374   0.818  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.018   2.672   0.984  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -11.594   5.144   2.041  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -12.023   3.641   2.905  1.00  0.00           H  
ATOM    199  N   THR A  17      -8.223   2.852  -0.834  1.00  0.00           N  
ATOM    200  CA  THR A  17      -7.062   2.951  -1.741  1.00  0.00           C  
ATOM    201  C   THR A  17      -6.335   1.593  -1.881  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.136   1.452  -1.659  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.142   4.104  -1.312  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -5.194   4.318  -2.326  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.443   3.908   0.042  1.00  0.00           C  
ATOM    206  H   THR A  17      -8.218   2.106  -0.148  1.00  0.00           H  
ATOM    207  HA  THR A  17      -7.427   3.201  -2.740  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.744   5.009  -1.255  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.651   5.073  -2.076  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.157   3.551   0.784  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.626   3.193  -0.032  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.037   4.857   0.389  1.00  0.00           H  
ATOM    213  N   VAL A  18      -7.118   0.551  -2.194  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -6.737  -0.871  -2.110  1.00  0.00           C  
ATOM    215  C   VAL A  18      -6.396  -1.515  -3.475  1.00  0.00           C  
ATOM    216  O   VAL A  18      -7.180  -1.461  -4.423  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -7.832  -1.655  -1.346  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -9.179  -1.720  -2.088  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -7.370  -3.079  -0.998  1.00  0.00           C  
ATOM    220  H   VAL A  18      -8.076   0.769  -2.413  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.844  -0.935  -1.481  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -8.007  -1.139  -0.399  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -9.517  -0.723  -2.369  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -9.093  -2.333  -2.985  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -9.932  -2.170  -1.440  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.437  -3.047  -0.432  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -8.127  -3.575  -0.390  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -7.217  -3.666  -1.904  1.00  0.00           H  
ATOM    229  N   CYS A  19      -5.223  -2.148  -3.568  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -4.729  -2.870  -4.748  1.00  0.00           C  
ATOM    231  C   CYS A  19      -5.269  -4.318  -4.919  1.00  0.00           C  
ATOM    232  O   CYS A  19      -6.112  -4.803  -4.164  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -3.196  -2.843  -4.685  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -2.497  -3.795  -3.321  1.00  0.00           S  
ATOM    235  H   CYS A  19      -4.617  -2.078  -2.766  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -5.026  -2.322  -5.646  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.769  -3.238  -5.602  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -2.847  -1.813  -4.584  1.00  0.00           H  
ATOM    239  N   ALA A  20      -4.762  -5.031  -5.933  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -5.098  -6.427  -6.239  1.00  0.00           C  
ATOM    241  C   ALA A  20      -4.548  -7.477  -5.234  1.00  0.00           C  
ATOM    242  O   ALA A  20      -3.521  -7.290  -4.585  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -4.622  -6.717  -7.670  1.00  0.00           C  
ATOM    244  H   ALA A  20      -4.056  -4.586  -6.494  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -6.187  -6.507  -6.241  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -5.086  -6.024  -8.373  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -3.541  -6.594  -7.726  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -4.880  -7.734  -7.961  1.00  0.00           H  
ATOM    249  N   SER A  21      -5.241  -8.620  -5.123  1.00  0.00           N  
ATOM    250  CA  SER A  21      -4.875  -9.740  -4.233  1.00  0.00           C  
ATOM    251  C   SER A  21      -3.508 -10.396  -4.566  1.00  0.00           C  
ATOM    252  O   SER A  21      -3.310 -10.929  -5.661  1.00  0.00           O  
ATOM    253  CB  SER A  21      -6.004 -10.781  -4.228  1.00  0.00           C  
ATOM    254  OG  SER A  21      -5.655 -11.865  -3.383  1.00  0.00           O  
ATOM    255  H   SER A  21      -6.085  -8.683  -5.666  1.00  0.00           H  
ATOM    256  HA  SER A  21      -4.822  -9.338  -3.217  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -6.919 -10.308  -3.862  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -6.172 -11.145  -5.243  1.00  0.00           H  
ATOM    259  HG  SER A  21      -6.422 -12.419  -3.205  1.00  0.00           H  
ATOM    260  N   GLY A  22      -2.575 -10.355  -3.609  1.00  0.00           N  
ATOM    261  CA  GLY A  22      -1.158 -10.731  -3.734  1.00  0.00           C  
ATOM    262  C   GLY A  22      -0.373 -10.263  -2.492  1.00  0.00           C  
ATOM    263  O   GLY A  22       0.288 -11.052  -1.821  1.00  0.00           O  
ATOM    264  H   GLY A  22      -2.867  -9.972  -2.717  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -1.084 -11.817  -3.815  1.00  0.00           H  
ATOM    266  HA3 GLY A  22      -0.719 -10.274  -4.621  1.00  0.00           H  
ATOM    267  N   THR A  23      -0.569  -8.990  -2.125  1.00  0.00           N  
ATOM    268  CA  THR A  23      -0.624  -8.534  -0.717  1.00  0.00           C  
ATOM    269  C   THR A  23       0.747  -8.152  -0.107  1.00  0.00           C  
ATOM    270  O   THR A  23       0.985  -8.301   1.089  1.00  0.00           O  
ATOM    271  CB  THR A  23      -1.446  -9.514   0.168  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -2.585  -9.996  -0.537  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -2.012  -8.853   1.431  1.00  0.00           C  
ATOM    274  H   THR A  23      -1.051  -8.417  -2.802  1.00  0.00           H  
ATOM    275  HA  THR A  23      -1.189  -7.602  -0.740  1.00  0.00           H  
ATOM    276  HB  THR A  23      -0.815 -10.364   0.449  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -3.015 -10.660   0.008  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -2.673  -8.030   1.157  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -2.580  -9.582   2.011  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -1.219  -8.468   2.068  1.00  0.00           H  
ATOM    281  N   THR A  24       1.639  -7.595  -0.929  1.00  0.00           N  
ATOM    282  CA  THR A  24       2.972  -7.059  -0.585  1.00  0.00           C  
ATOM    283  C   THR A  24       2.933  -5.521  -0.408  1.00  0.00           C  
ATOM    284  O   THR A  24       3.019  -4.735  -1.348  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.000  -7.500  -1.644  1.00  0.00           C  
ATOM    286  OG1 THR A  24       3.434  -7.422  -2.933  1.00  0.00           O  
ATOM    287  CG2 THR A  24       4.415  -8.960  -1.436  1.00  0.00           C  
ATOM    288  H   THR A  24       1.413  -7.561  -1.914  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.307  -7.487   0.363  1.00  0.00           H  
ATOM    290  HB  THR A  24       4.894  -6.881  -1.564  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.137  -7.145  -3.546  1.00  0.00           H  
ATOM    292 HG21 THR A  24       3.542  -9.610  -1.506  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.129  -9.243  -2.209  1.00  0.00           H  
ATOM    294 HG23 THR A  24       4.885  -9.087  -0.462  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.738  -5.093   0.844  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.342  -3.738   1.257  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.566  -2.904   1.744  1.00  0.00           C  
ATOM    298  O   CYS A  25       3.802  -2.769   2.944  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.249  -3.964   2.325  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.106  -2.631   2.726  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.704  -5.816   1.546  1.00  0.00           H  
ATOM    302  HA  CYS A  25       1.880  -3.209   0.418  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.590  -4.775   2.007  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.709  -4.279   3.261  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.391  -2.408   0.812  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.781  -1.953   1.025  1.00  0.00           C  
ATOM    307  C   GLN A  26       5.935  -0.444   1.377  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.296   0.427   0.794  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.657  -2.456  -0.161  1.00  0.00           C  
ATOM    310  CG  GLN A  26       7.522  -1.426  -0.925  1.00  0.00           C  
ATOM    311  CD  GLN A  26       8.616  -0.745  -0.108  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       8.799   0.457  -0.149  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.377  -1.477   0.681  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.068  -2.442  -0.149  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.145  -2.495   1.901  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.307  -3.257   0.197  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       6.023  -2.919  -0.921  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       8.024  -1.941  -1.748  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       6.872  -0.663  -1.355  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.305  -2.479   0.693  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      10.074  -0.955   1.190  1.00  0.00           H  
ATOM    322  N   VAL A  27       6.795  -0.124   2.353  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.943   1.202   2.986  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.086   2.074   2.405  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.257   1.841   2.692  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.060   1.011   4.521  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       8.201   0.079   4.981  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.170   2.352   5.261  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.351  -0.880   2.719  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.016   1.759   2.839  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.129   0.551   4.859  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.082  -0.921   4.557  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.176   0.468   4.691  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       8.190  -0.019   6.070  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.352   2.998   4.955  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.096   2.180   6.335  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.121   2.843   5.052  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.751   3.143   1.666  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.717   4.178   1.244  1.00  0.00           C  
ATOM    340  C   LEU A  28       9.141   5.050   2.456  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.283   5.035   2.910  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.117   5.066   0.126  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.007   4.412  -1.263  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.975   3.278  -1.298  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.616   5.481  -2.294  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.771   3.266   1.454  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.618   3.702   0.851  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.135   5.434   0.423  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.772   5.931   0.014  1.00  0.00           H  
ATOM    350  HG  LEU A  28       8.983   4.007  -1.548  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.029   3.619  -0.874  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.811   2.955  -2.326  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.329   2.419  -0.737  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.365   6.273  -2.324  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       7.545   5.039  -3.290  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.649   5.919  -2.037  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.174   5.790   3.011  1.00  0.00           N  
ATOM    358  CA  ASN A  29       8.188   6.384   4.354  1.00  0.00           C  
ATOM    359  C   ASN A  29       7.011   5.826   5.194  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.972   5.515   4.618  1.00  0.00           O  
ATOM    361  CB  ASN A  29       8.148   7.921   4.236  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.898   8.441   3.525  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.703   8.247   2.338  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.012   9.126   4.226  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.285   5.773   2.529  1.00  0.00           H  
ATOM    366  HA  ASN A  29       9.123   6.114   4.845  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       8.213   8.360   5.231  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       9.016   8.257   3.672  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.168   9.386   5.181  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.231   9.459   3.686  1.00  0.00           H  
ATOM    371  N   PRO A  30       7.113   5.737   6.535  1.00  0.00           N  
ATOM    372  CA  PRO A  30       6.028   5.302   7.430  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.587   5.707   7.020  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.680   4.879   7.000  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.436   5.840   8.807  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.962   5.716   8.766  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.312   6.041   7.313  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.058   4.212   7.470  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       6.163   6.892   8.907  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.001   5.261   9.626  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.455   6.392   9.469  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.250   4.685   8.989  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.564   7.100   7.222  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       9.166   5.431   7.001  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.374   6.977   6.657  1.00  0.00           N  
ATOM    386  CA  TYR A  31       3.073   7.525   6.223  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.724   7.330   4.712  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.773   7.932   4.216  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.988   8.990   6.704  1.00  0.00           C  
ATOM    390  CG  TYR A  31       3.100   9.155   8.221  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.978   8.884   9.036  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       4.335   9.476   8.833  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       2.095   8.881  10.442  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       4.442   9.503  10.243  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.326   9.196  11.042  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.431   9.205  12.396  1.00  0.00           O  
ATOM    397  H   TYR A  31       5.157   7.606   6.700  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.276   6.990   6.745  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.762   9.579   6.211  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       2.026   9.404   6.398  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       1.024   8.687   8.580  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       5.198   9.705   8.228  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.237   8.639  11.051  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       5.373   9.763  10.722  1.00  0.00           H  
ATOM    405  HH  TYR A  31       2.584   9.024  12.803  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.434   6.455   3.985  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.135   6.009   2.612  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.456   4.502   2.410  1.00  0.00           C  
ATOM    409  O   TYR A  32       4.605   4.120   2.181  1.00  0.00           O  
ATOM    410  CB  TYR A  32       3.849   6.900   1.569  1.00  0.00           C  
ATOM    411  CG  TYR A  32       3.271   6.844   0.150  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       3.122   5.610  -0.530  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.837   8.033  -0.484  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.431   5.554  -1.761  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.203   7.976  -1.744  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       1.985   6.739  -2.371  1.00  0.00           C  
ATOM    417  OH  TYR A  32       1.345   6.684  -3.567  1.00  0.00           O  
ATOM    418  H   TYR A  32       4.214   6.011   4.448  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.065   6.142   2.435  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       3.802   7.934   1.921  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.906   6.630   1.519  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       3.534   4.700  -0.131  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.978   8.996  -0.006  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.248   4.602  -2.226  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       1.870   8.879  -2.233  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.272   5.787  -3.890  1.00  0.00           H  
ATOM    427  N   SER A  33       2.416   3.657   2.439  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.478   2.226   2.079  1.00  0.00           C  
ATOM    429  C   SER A  33       1.983   1.948   0.638  1.00  0.00           C  
ATOM    430  O   SER A  33       0.888   2.380   0.259  1.00  0.00           O  
ATOM    431  CB  SER A  33       1.686   1.404   3.098  1.00  0.00           C  
ATOM    432  OG  SER A  33       1.793   0.044   2.731  1.00  0.00           O  
ATOM    433  H   SER A  33       1.511   4.066   2.604  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.513   1.883   2.153  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.101   1.562   4.096  1.00  0.00           H  
ATOM    436  HB3 SER A  33       0.636   1.698   3.104  1.00  0.00           H  
ATOM    437  HG  SER A  33       1.524  -0.523   3.462  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.801   1.258  -0.162  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.718   1.082  -1.619  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.783  -0.418  -2.035  1.00  0.00           C  
ATOM    441  O   GLN A  34       3.592  -1.183  -1.521  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.864   1.913  -2.235  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.646   2.268  -3.717  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.747   3.154  -4.298  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.652   2.711  -4.981  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.691   4.452  -4.070  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.639   0.893   0.270  1.00  0.00           H  
ATOM    448  HA  GLN A  34       1.771   1.498  -1.959  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.948   2.858  -1.694  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.806   1.377  -2.111  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       3.584   1.356  -4.310  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       2.708   2.806  -3.828  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.995   4.861  -3.477  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.433   4.981  -4.495  1.00  0.00           H  
ATOM    455  N   CYS A  35       1.898  -0.857  -2.933  1.00  0.00           N  
ATOM    456  CA  CYS A  35       1.669  -2.264  -3.295  1.00  0.00           C  
ATOM    457  C   CYS A  35       2.699  -2.822  -4.319  1.00  0.00           C  
ATOM    458  O   CYS A  35       2.459  -2.760  -5.525  1.00  0.00           O  
ATOM    459  CB  CYS A  35       0.211  -2.362  -3.770  1.00  0.00           C  
ATOM    460  SG  CYS A  35      -0.453  -4.034  -3.903  1.00  0.00           S  
ATOM    461  H   CYS A  35       1.291  -0.170  -3.352  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.728  -2.869  -2.390  1.00  0.00           H  
ATOM    463  HB2 CYS A  35      -0.430  -1.846  -3.053  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       0.090  -1.874  -4.736  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.851  -3.300  -3.831  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.974  -3.867  -4.604  1.00  0.00           C  
ATOM    467  C   LEU A  36       5.358  -5.283  -4.101  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.982  -6.276  -4.767  1.00  0.00           O  
ATOM    469  CB  LEU A  36       6.202  -2.928  -4.537  1.00  0.00           C  
ATOM    470  CG  LEU A  36       6.210  -1.746  -5.528  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.290  -0.597  -5.097  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       7.635  -1.181  -5.658  1.00  0.00           C  
ATOM    473  OXT LEU A  36       6.015  -5.377  -3.037  1.00  0.00           O  
ATOM    474  H   LEU A  36       3.913  -3.385  -2.825  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.695  -3.988  -5.653  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.340  -2.562  -3.519  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       7.075  -3.534  -4.788  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.898  -2.107  -6.510  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.545  -0.264  -4.090  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.406   0.237  -5.789  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       4.251  -0.905  -5.119  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       8.330  -1.970  -5.948  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.658  -0.403  -6.422  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.959  -0.756  -4.708  1.00  0.00           H  
TER     485      LEU A  36