REMARK ID 703167 MODEL 1 alpha fold pdb.pdb
PFRMAT TS
TARGET alpha fold pdb.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.511   4.658  -6.642  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.397   4.548  -5.710  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.389   3.144  -5.117  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.874   2.218  -5.743  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.519   5.618  -4.647  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.354   5.731  -3.706  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.869   6.241  -4.548  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.319   7.906  -5.005  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.643   5.626  -6.898  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.320   4.110  -7.468  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.347   4.310  -6.191  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.464   4.690  -6.253  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.631   6.586  -5.135  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.417   5.460  -4.081  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.604   6.433  -2.957  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.157   4.786  -3.222  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.521   8.362  -5.563  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.218   7.882  -5.624  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.508   8.478  -4.135  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.978   2.937  -3.934  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.998   1.558  -3.448  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.219   0.855  -4.031  1.00  0.00           C  
ATOM     23  O   VAL A   2     -19.354   1.293  -3.834  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -17.086   1.479  -1.916  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -17.117   0.015  -1.484  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -15.952   2.185  -1.329  1.00  0.00           C  
ATOM     27  H   VAL A   2     -17.382   3.690  -3.367  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -16.094   1.045  -3.777  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -18.022   1.932  -1.583  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -17.211  -0.052  -0.405  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -17.950  -0.478  -1.952  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -16.195  -0.474  -1.800  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -15.991   2.124  -0.257  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -15.055   1.723  -1.682  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -15.987   3.224  -1.642  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.011  -0.250  -4.724  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.124  -0.927  -5.388  1.00  0.00           C  
ATOM     38  C   HIS A   3     -20.013  -1.771  -4.469  1.00  0.00           C  
ATOM     39  O   HIS A   3     -20.032  -3.000  -4.569  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -18.591  -1.809  -6.517  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -17.973  -1.032  -7.640  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -18.674  -0.682  -8.777  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -16.728  -0.526  -7.795  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -17.881  -0.000  -9.585  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -16.697   0.107  -9.013  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.068  -0.594  -4.836  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.767  -0.173  -5.841  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -17.841  -2.494  -6.120  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.404  -2.411  -6.922  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -15.903  -0.604  -7.086  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -18.159   0.405 -10.558  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -15.892   0.579  -9.399  1.00  0.00           H  
ATOM     53  N   LEU A   4     -20.750  -1.104  -3.581  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -21.690  -1.811  -2.705  1.00  0.00           C  
ATOM     55  C   LEU A   4     -23.125  -1.639  -3.180  1.00  0.00           C  
ATOM     56  O   LEU A   4     -23.516  -0.573  -3.664  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -21.674  -1.354  -1.231  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -20.407  -1.460  -0.394  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -20.743  -1.045   1.028  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -19.835  -2.843  -0.448  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.638  -0.092  -3.551  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -21.455  -2.875  -2.727  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -21.911  -0.303  -1.244  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -22.468  -1.864  -0.702  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -19.698  -0.765  -0.755  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -19.861  -1.082   1.635  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -21.130  -0.049   1.027  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -21.490  -1.727   1.437  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -18.936  -2.875   0.161  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -20.539  -3.558  -0.073  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -19.596  -3.082  -1.479  1.00  0.00           H  
ATOM     72  N   THR A   5     -23.914  -2.683  -2.998  1.00  0.00           N  
ATOM     73  CA  THR A   5     -25.337  -2.653  -3.272  1.00  0.00           C  
ATOM     74  C   THR A   5     -26.046  -2.014  -2.083  1.00  0.00           C  
ATOM     75  O   THR A   5     -25.433  -1.909  -1.026  1.00  0.00           O  
ATOM     76  CB  THR A   5     -25.814  -4.099  -3.462  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -25.532  -4.831  -2.253  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -25.090  -4.743  -4.631  1.00  0.00           C  
ATOM     79  H   THR A   5     -23.500  -3.548  -2.632  1.00  0.00           H  
ATOM     80  HA  THR A   5     -25.499  -2.077  -4.179  1.00  0.00           H  
ATOM     81  HB  THR A   5     -26.872  -4.129  -3.649  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -24.545  -4.967  -2.206  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -25.425  -5.774  -4.744  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.304  -4.187  -5.542  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -24.014  -4.730  -4.440  1.00  0.00           H  
ATOM     86  N   PRO A   6     -27.314  -1.569  -2.196  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -28.134  -1.077  -1.095  1.00  0.00           C  
ATOM     88  C   PRO A   6     -28.187  -2.049   0.082  1.00  0.00           C  
ATOM     89  O   PRO A   6     -28.240  -1.639   1.247  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -29.504  -0.922  -1.761  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -29.181  -0.619  -3.210  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -27.970  -1.470  -3.524  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -27.745  -0.101  -0.769  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -30.090  -1.846  -1.634  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -30.069  -0.116  -1.271  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -30.046  -0.860  -3.848  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -28.987   0.457  -3.335  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -28.297  -2.443  -3.894  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -27.344  -0.930  -4.243  1.00  0.00           H  
ATOM    100  N   GLU A   7     -28.108  -3.349  -0.208  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -28.152  -4.338   0.854  1.00  0.00           C  
ATOM    102  C   GLU A   7     -26.826  -4.331   1.588  1.00  0.00           C  
ATOM    103  O   GLU A   7     -26.793  -4.288   2.821  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -28.462  -5.728   0.293  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -29.881  -5.871  -0.268  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -30.178  -7.245  -0.840  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -29.296  -8.071  -0.859  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -31.293  -7.462  -1.256  1.00  0.00           O  
ATOM    109  H   GLU A   7     -28.045  -3.660  -1.167  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -28.937  -4.063   1.559  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -27.756  -5.959  -0.509  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -28.327  -6.475   1.074  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -30.594  -5.661   0.528  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -30.020  -5.121  -1.047  1.00  0.00           H  
ATOM    115  N   GLU A   8     -25.726  -4.340   0.833  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -24.412  -4.312   1.456  1.00  0.00           C  
ATOM    117  C   GLU A   8     -24.185  -3.004   2.215  1.00  0.00           C  
ATOM    118  O   GLU A   8     -23.671  -3.018   3.332  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -23.344  -4.512   0.401  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -23.259  -5.918  -0.166  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -22.422  -5.966  -1.392  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -22.647  -5.119  -2.222  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -21.557  -6.809  -1.521  1.00  0.00           O  
ATOM    124  H   GLU A   8     -25.801  -4.374  -0.186  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -24.352  -5.134   2.169  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -23.531  -3.840  -0.421  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -22.394  -4.261   0.828  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -22.836  -6.585   0.578  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -24.265  -6.268  -0.395  1.00  0.00           H  
ATOM    130  N   LYS A   9     -24.637  -1.869   1.666  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -24.465  -0.612   2.388  1.00  0.00           C  
ATOM    132  C   LYS A   9     -25.250  -0.623   3.685  1.00  0.00           C  
ATOM    133  O   LYS A   9     -24.766  -0.147   4.724  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -24.894   0.606   1.557  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -23.961   0.982   0.429  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -24.437   2.212  -0.317  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -23.367   2.711  -1.306  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -23.807   3.954  -2.028  1.00  0.00           N  
ATOM    139  H   LYS A   9     -25.062  -1.882   0.742  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -23.411  -0.501   2.638  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -25.872   0.401   1.114  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -25.004   1.470   2.209  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -22.974   1.172   0.816  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -23.928   0.152  -0.266  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -25.344   1.964  -0.873  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -24.666   3.009   0.389  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -22.460   2.939  -0.745  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -23.143   1.930  -2.039  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -23.058   4.297  -2.649  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -24.630   3.776  -2.570  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -24.000   4.685  -1.357  1.00  0.00           H  
ATOM    152  N   SER A  10     -26.459  -1.192   3.649  1.00  0.00           N  
ATOM    153  CA  SER A  10     -27.269  -1.250   4.845  1.00  0.00           C  
ATOM    154  C   SER A  10     -26.603  -2.134   5.885  1.00  0.00           C  
ATOM    155  O   SER A  10     -26.552  -1.773   7.059  1.00  0.00           O  
ATOM    156  CB  SER A  10     -28.646  -1.792   4.513  1.00  0.00           C  
ATOM    157  OG  SER A  10     -29.340  -0.919   3.658  1.00  0.00           O  
ATOM    158  H   SER A  10     -26.848  -1.559   2.778  1.00  0.00           H  
ATOM    159  HA  SER A  10     -27.366  -0.243   5.250  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -28.549  -2.766   4.039  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -29.209  -1.930   5.433  1.00  0.00           H  
ATOM    162  HG  SER A  10     -28.911  -1.020   2.775  1.00  0.00           H  
ATOM    163  N   ALA A  11     -26.076  -3.285   5.453  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -25.421  -4.224   6.356  1.00  0.00           C  
ATOM    165  C   ALA A  11     -24.149  -3.647   6.980  1.00  0.00           C  
ATOM    166  O   ALA A  11     -23.921  -3.774   8.186  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -25.108  -5.486   5.604  1.00  0.00           C  
ATOM    168  H   ALA A  11     -26.162  -3.532   4.466  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -26.120  -4.455   7.157  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -24.692  -6.174   6.287  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -26.027  -5.896   5.185  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -24.405  -5.270   4.798  1.00  0.00           H  
ATOM    173  N   VAL A  12     -23.345  -2.943   6.179  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -22.129  -2.320   6.692  1.00  0.00           C  
ATOM    175  C   VAL A  12     -22.484  -1.279   7.730  1.00  0.00           C  
ATOM    176  O   VAL A  12     -21.867  -1.229   8.797  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -21.307  -1.684   5.544  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -20.190  -0.829   6.076  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -20.689  -2.785   4.717  1.00  0.00           C  
ATOM    180  H   VAL A  12     -23.565  -2.862   5.186  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -21.519  -3.091   7.164  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -21.969  -1.066   4.930  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -19.639  -0.406   5.247  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -20.605  -0.025   6.685  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -19.542  -1.425   6.667  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -20.117  -2.358   3.895  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -20.029  -3.390   5.343  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -21.481  -3.402   4.330  1.00  0.00           H  
ATOM    189  N   THR A  13     -23.493  -0.463   7.431  1.00  0.00           N  
ATOM    190  CA  THR A  13     -23.940   0.573   8.340  1.00  0.00           C  
ATOM    191  C   THR A  13     -24.512  -0.031   9.626  1.00  0.00           C  
ATOM    192  O   THR A  13     -24.185   0.409  10.734  1.00  0.00           O  
ATOM    193  CB  THR A  13     -25.028   1.424   7.664  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -24.495   2.023   6.473  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -25.505   2.508   8.612  1.00  0.00           C  
ATOM    196  H   THR A  13     -23.963  -0.545   6.527  1.00  0.00           H  
ATOM    197  HA  THR A  13     -23.091   1.204   8.597  1.00  0.00           H  
ATOM    198  HB  THR A  13     -25.869   0.787   7.391  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -24.397   1.315   5.787  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -26.275   3.101   8.123  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -25.916   2.046   9.510  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -24.668   3.149   8.883  1.00  0.00           H  
ATOM    203  N   ALA A  14     -25.358  -1.058   9.475  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -26.011  -1.714  10.599  1.00  0.00           C  
ATOM    205  C   ALA A  14     -25.010  -2.302  11.571  1.00  0.00           C  
ATOM    206  O   ALA A  14     -25.182  -2.201  12.787  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -26.916  -2.820  10.091  1.00  0.00           C  
ATOM    208  H   ALA A  14     -25.587  -1.379   8.540  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -26.604  -0.968  11.126  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -27.420  -3.292  10.930  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -27.653  -2.402   9.408  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -26.313  -3.559   9.565  1.00  0.00           H  
ATOM    213  N   LEU A  15     -23.932  -2.883  11.050  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -22.929  -3.418  11.943  1.00  0.00           C  
ATOM    215  C   LEU A  15     -22.015  -2.313  12.443  1.00  0.00           C  
ATOM    216  O   LEU A  15     -21.666  -2.293  13.615  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -22.097  -4.520  11.279  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -22.662  -5.950  11.407  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -23.943  -6.064  10.606  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -21.615  -6.945  10.959  1.00  0.00           C  
ATOM    221  H   LEU A  15     -23.829  -2.980  10.038  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -23.433  -3.856  12.803  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -22.026  -4.288  10.212  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -21.093  -4.507  11.693  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -22.914  -6.147  12.453  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -24.347  -7.074  10.719  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -24.669  -5.341  10.971  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -23.732  -5.872   9.559  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -22.003  -7.958  11.066  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -21.359  -6.761   9.923  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -20.737  -6.825  11.579  1.00  0.00           H  
ATOM    232  N   TRP A  16     -21.667  -1.332  11.608  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -20.740  -0.313  12.084  1.00  0.00           C  
ATOM    234  C   TRP A  16     -21.347   0.456  13.252  1.00  0.00           C  
ATOM    235  O   TRP A  16     -20.651   0.822  14.196  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -20.324   0.668  11.006  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -19.123   1.450  11.445  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -19.043   2.759  11.811  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -17.775   0.925  11.546  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -17.739   3.076  12.124  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -16.961   1.962  11.971  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -17.210  -0.324  11.305  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16     -15.605   1.786  12.167  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -15.859  -0.489  11.504  1.00  0.00           C  
ATOM    245  CH2 TRP A  16     -15.083   0.522  11.922  1.00  0.00           C  
ATOM    246  H   TRP A  16     -21.979  -1.318  10.640  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -19.839  -0.808  12.422  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -20.081   0.137  10.089  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -21.145   1.352  10.788  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -19.882   3.452  11.839  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -17.386   3.986  12.413  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -17.826  -1.155  10.971  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16     -14.962   2.599  12.499  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16     -15.433  -1.449  11.317  1.00  0.00           H  
ATOM    255  HH2 TRP A  16     -14.026   0.333  12.061  1.00  0.00           H  
ATOM    256  N   GLY A  17     -22.664   0.657  13.228  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -23.367   1.353  14.300  1.00  0.00           C  
ATOM    258  C   GLY A  17     -23.222   0.662  15.671  1.00  0.00           C  
ATOM    259  O   GLY A  17     -23.519   1.265  16.703  1.00  0.00           O  
ATOM    260  H   GLY A  17     -23.199   0.351  12.414  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -22.997   2.375  14.365  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -24.423   1.416  14.039  1.00  0.00           H  
ATOM    263  N   LYS A  18     -22.802  -0.608  15.677  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -22.590  -1.397  16.882  1.00  0.00           C  
ATOM    265  C   LYS A  18     -21.109  -1.447  17.284  1.00  0.00           C  
ATOM    266  O   LYS A  18     -20.754  -2.067  18.292  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -23.079  -2.822  16.643  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -24.557  -2.940  16.352  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -24.952  -4.388  16.142  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -26.423  -4.529  15.828  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -26.800  -5.951  15.644  1.00  0.00           N  
ATOM    272  H   LYS A  18     -22.572  -1.060  14.795  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -23.152  -0.946  17.699  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -22.546  -3.240  15.795  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -22.849  -3.438  17.510  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -25.133  -2.517  17.174  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -24.785  -2.380  15.441  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -24.392  -4.794  15.294  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -24.713  -4.977  17.025  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -27.012  -4.106  16.638  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -26.641  -3.985  14.906  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -27.776  -6.024  15.425  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -26.250  -6.364  14.878  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -26.605  -6.471  16.486  1.00  0.00           H  
ATOM    285  N   VAL A  19     -20.237  -0.846  16.473  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -18.800  -0.926  16.692  1.00  0.00           C  
ATOM    287  C   VAL A  19     -18.226   0.072  17.673  1.00  0.00           C  
ATOM    288  O   VAL A  19     -18.331   1.293  17.519  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -18.059  -0.776  15.336  1.00  0.00           C  
ATOM    290  CG1 VAL A  19     -16.595  -0.727  15.515  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -18.368  -1.966  14.500  1.00  0.00           C  
ATOM    292  H   VAL A  19     -20.569  -0.314  15.672  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -18.587  -1.925  17.071  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -18.376   0.142  14.843  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19     -16.105  -0.642  14.551  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19     -16.327   0.114  16.127  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19     -16.318  -1.625  15.985  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -17.868  -1.891  13.547  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -18.028  -2.860  15.018  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -19.422  -2.021  14.353  1.00  0.00           H  
ATOM    301  N   ASN A  20     -17.531  -0.450  18.670  1.00  0.00           N  
ATOM    302  CA  ASN A  20     -16.866   0.427  19.604  1.00  0.00           C  
ATOM    303  C   ASN A  20     -15.615   0.877  18.910  1.00  0.00           C  
ATOM    304  O   ASN A  20     -14.554   0.281  19.079  1.00  0.00           O  
ATOM    305  CB  ASN A  20     -16.559  -0.279  20.909  1.00  0.00           C  
ATOM    306  CG  ASN A  20     -15.957   0.641  21.922  1.00  0.00           C  
ATOM    307  OD1 ASN A  20     -15.169   1.529  21.551  1.00  0.00           O  
ATOM    308  ND2 ASN A  20     -16.303   0.461  23.174  1.00  0.00           N  
ATOM    309  H   ASN A  20     -17.478  -1.454  18.775  1.00  0.00           H  
ATOM    310  HA  ASN A  20     -17.488   1.303  19.795  1.00  0.00           H  
ATOM    311 1HB  ASN A  20     -17.475  -0.709  21.318  1.00  0.00           H  
ATOM    312 2HB  ASN A  20     -15.865  -1.100  20.722  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20     -15.924   1.052  23.889  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20     -16.942  -0.268  23.417  1.00  0.00           H  
ATOM    315  N   VAL A  21     -15.725   1.970  18.171  1.00  0.00           N  
ATOM    316  CA  VAL A  21     -14.613   2.412  17.351  1.00  0.00           C  
ATOM    317  C   VAL A  21     -13.373   2.781  18.146  1.00  0.00           C  
ATOM    318  O   VAL A  21     -12.270   2.707  17.611  1.00  0.00           O  
ATOM    319  CB  VAL A  21     -15.026   3.572  16.433  1.00  0.00           C  
ATOM    320  CG1 VAL A  21     -16.101   3.093  15.471  1.00  0.00           C  
ATOM    321  CG2 VAL A  21     -15.524   4.732  17.258  1.00  0.00           C  
ATOM    322  H   VAL A  21     -16.649   2.394  18.095  1.00  0.00           H  
ATOM    323  HA  VAL A  21     -14.349   1.584  16.694  1.00  0.00           H  
ATOM    324  HB  VAL A  21     -14.169   3.885  15.846  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21     -16.386   3.903  14.799  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21     -15.714   2.265  14.897  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21     -16.976   2.766  16.025  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21     -15.810   5.548  16.596  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21     -16.387   4.414  17.842  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21     -14.735   5.078  17.931  1.00  0.00           H  
ATOM    331  N   ASP A  22     -13.513   3.135  19.420  1.00  0.00           N  
ATOM    332  CA  ASP A  22     -12.315   3.460  20.173  1.00  0.00           C  
ATOM    333  C   ASP A  22     -11.553   2.186  20.534  1.00  0.00           C  
ATOM    334  O   ASP A  22     -10.327   2.109  20.377  1.00  0.00           O  
ATOM    335  CB  ASP A  22     -12.654   4.207  21.459  1.00  0.00           C  
ATOM    336  CG  ASP A  22     -13.232   5.578  21.213  1.00  0.00           C  
ATOM    337  OD1 ASP A  22     -13.235   6.028  20.086  1.00  0.00           O  
ATOM    338  OD2 ASP A  22     -13.566   6.266  22.151  1.00  0.00           O  
ATOM    339  H   ASP A  22     -14.431   3.164  19.845  1.00  0.00           H  
ATOM    340  HA  ASP A  22     -11.670   4.086  19.556  1.00  0.00           H  
ATOM    341 1HB  ASP A  22     -13.374   3.620  22.036  1.00  0.00           H  
ATOM    342 2HB  ASP A  22     -11.756   4.306  22.067  1.00  0.00           H  
ATOM    343  N   GLU A  23     -12.281   1.151  20.959  1.00  0.00           N  
ATOM    344  CA  GLU A  23     -11.602  -0.079  21.343  1.00  0.00           C  
ATOM    345  C   GLU A  23     -11.137  -0.854  20.111  1.00  0.00           C  
ATOM    346  O   GLU A  23     -10.030  -1.402  20.100  1.00  0.00           O  
ATOM    347  CB  GLU A  23     -12.509  -0.951  22.213  1.00  0.00           C  
ATOM    348  CG  GLU A  23     -12.858  -0.347  23.601  1.00  0.00           C  
ATOM    349  CD  GLU A  23     -11.663  -0.092  24.505  1.00  0.00           C  
ATOM    350  OE1 GLU A  23     -10.857  -0.975  24.682  1.00  0.00           O  
ATOM    351  OE2 GLU A  23     -11.565   1.007  25.038  1.00  0.00           O  
ATOM    352  H   GLU A  23     -13.296   1.235  21.043  1.00  0.00           H  
ATOM    353  HA  GLU A  23     -10.721   0.184  21.926  1.00  0.00           H  
ATOM    354 1HB  GLU A  23     -13.444  -1.132  21.682  1.00  0.00           H  
ATOM    355 2HB  GLU A  23     -12.036  -1.918  22.375  1.00  0.00           H  
ATOM    356 1HG  GLU A  23     -13.357   0.606  23.436  1.00  0.00           H  
ATOM    357 2HG  GLU A  23     -13.560  -1.008  24.106  1.00  0.00           H  
ATOM    358  N   VAL A  24     -11.960  -0.848  19.054  1.00  0.00           N  
ATOM    359  CA  VAL A  24     -11.648  -1.540  17.808  1.00  0.00           C  
ATOM    360  C   VAL A  24     -10.491  -0.854  17.126  1.00  0.00           C  
ATOM    361  O   VAL A  24      -9.610  -1.510  16.582  1.00  0.00           O  
ATOM    362  CB  VAL A  24     -12.857  -1.602  16.861  1.00  0.00           C  
ATOM    363  CG1 VAL A  24     -12.460  -2.162  15.515  1.00  0.00           C  
ATOM    364  CG2 VAL A  24     -13.859  -2.496  17.448  1.00  0.00           C  
ATOM    365  H   VAL A  24     -12.849  -0.360  19.127  1.00  0.00           H  
ATOM    366  HA  VAL A  24     -11.356  -2.564  18.045  1.00  0.00           H  
ATOM    367  HB  VAL A  24     -13.257  -0.599  16.719  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24     -13.333  -2.196  14.863  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24     -11.701  -1.557  15.077  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24     -12.080  -3.146  15.639  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24     -14.693  -2.586  16.821  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24     -13.405  -3.457  17.548  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24     -14.169  -2.127  18.424  1.00  0.00           H  
ATOM    374  N   GLY A  25     -10.494   0.477  17.135  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -9.428   1.251  16.537  1.00  0.00           C  
ATOM    376  C   GLY A  25      -8.116   0.869  17.172  1.00  0.00           C  
ATOM    377  O   GLY A  25      -7.158   0.505  16.478  1.00  0.00           O  
ATOM    378  H   GLY A  25     -11.252   1.001  17.565  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -9.384   1.062  15.469  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -9.630   2.312  16.683  1.00  0.00           H  
ATOM    381  N   GLY A  26      -8.067   0.934  18.503  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -6.861   0.583  19.226  1.00  0.00           C  
ATOM    383  C   GLY A  26      -6.400  -0.825  18.862  1.00  0.00           C  
ATOM    384  O   GLY A  26      -5.241  -1.016  18.475  1.00  0.00           O  
ATOM    385  H   GLY A  26      -8.887   1.246  19.032  1.00  0.00           H  
ATOM    386 1HA  GLY A  26      -6.079   1.297  18.980  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -7.051   0.645  20.297  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.297  -1.815  18.992  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -6.937  -3.196  18.686  1.00  0.00           C  
ATOM    390  C   GLU A  27      -6.466  -3.397  17.248  1.00  0.00           C  
ATOM    391  O   GLU A  27      -5.475  -4.091  17.016  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -8.106  -4.154  18.960  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -7.780  -5.640  18.670  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -8.902  -6.611  19.015  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -9.861  -6.207  19.631  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -8.798  -7.760  18.634  1.00  0.00           O  
ATOM    397  H   GLU A  27      -8.245  -1.608  19.311  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -6.119  -3.472  19.346  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -8.416  -4.064  20.001  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -8.960  -3.866  18.339  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -7.545  -5.736  17.613  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -6.897  -5.921  19.229  1.00  0.00           H  
ATOM    403  N   ALA A  28      -7.156  -2.806  16.270  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -6.757  -2.977  14.879  1.00  0.00           C  
ATOM    405  C   ALA A  28      -5.357  -2.403  14.634  1.00  0.00           C  
ATOM    406  O   ALA A  28      -4.542  -3.022  13.943  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -7.779  -2.327  13.955  1.00  0.00           C  
ATOM    408  H   ALA A  28      -7.971  -2.240  16.489  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -6.718  -4.041  14.671  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -7.489  -2.486  12.916  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -8.762  -2.771  14.133  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -7.823  -1.257  14.167  1.00  0.00           H  
ATOM    413  N   LEU A  29      -5.044  -1.244  15.222  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -3.708  -0.691  15.021  1.00  0.00           C  
ATOM    415  C   LEU A  29      -2.689  -1.571  15.720  1.00  0.00           C  
ATOM    416  O   LEU A  29      -1.630  -1.874  15.171  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -3.559   0.727  15.550  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -2.152   1.328  15.297  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -1.881   1.372  13.802  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -2.079   2.677  15.895  1.00  0.00           C  
ATOM    421  H   LEU A  29      -5.733  -0.741  15.788  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -3.488  -0.689  13.955  1.00  0.00           H  
ATOM    423 1HB  LEU A  29      -4.300   1.362  15.069  1.00  0.00           H  
ATOM    424 2HB  LEU A  29      -3.749   0.726  16.629  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -1.398   0.689  15.748  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29      -0.885   1.781  13.625  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29      -1.938   0.363  13.398  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29      -2.625   2.003  13.313  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29      -1.095   3.110  15.720  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29      -2.842   3.294  15.451  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29      -2.257   2.606  16.944  1.00  0.00           H  
ATOM    432  N   GLY A  30      -3.004  -1.973  16.947  1.00  0.00           N  
ATOM    433  CA  GLY A  30      -2.115  -2.809  17.723  1.00  0.00           C  
ATOM    434  C   GLY A  30      -1.776  -4.065  16.927  1.00  0.00           C  
ATOM    435  O   GLY A  30      -0.605  -4.393  16.743  1.00  0.00           O  
ATOM    436  H   GLY A  30      -3.892  -1.690  17.363  1.00  0.00           H  
ATOM    437 1HA  GLY A  30      -1.206  -2.259  17.954  1.00  0.00           H  
ATOM    438 2HA  GLY A  30      -2.599  -3.062  18.662  1.00  0.00           H  
ATOM    439  N   ARG A  31      -2.797  -4.778  16.447  1.00  0.00           N  
ATOM    440  CA  ARG A  31      -2.558  -5.990  15.679  1.00  0.00           C  
ATOM    441  C   ARG A  31      -1.730  -5.722  14.428  1.00  0.00           C  
ATOM    442  O   ARG A  31      -0.861  -6.520  14.091  1.00  0.00           O  
ATOM    443  CB  ARG A  31      -3.856  -6.648  15.283  1.00  0.00           C  
ATOM    444  CG  ARG A  31      -4.601  -7.364  16.375  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -5.835  -7.937  15.823  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -6.645  -8.624  16.814  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      -6.537  -9.912  17.155  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      -5.650 -10.703  16.585  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -7.352 -10.362  18.076  1.00  0.00           N  
ATOM    450  H   ARG A  31      -3.751  -4.473  16.621  1.00  0.00           H  
ATOM    451  HA  ARG A  31      -2.011  -6.685  16.313  1.00  0.00           H  
ATOM    452 1HB  ARG A  31      -4.528  -5.871  14.940  1.00  0.00           H  
ATOM    453 2HB  ARG A  31      -3.690  -7.339  14.457  1.00  0.00           H  
ATOM    454 1HG  ARG A  31      -3.989  -8.162  16.789  1.00  0.00           H  
ATOM    455 2HG  ARG A  31      -4.868  -6.655  17.162  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -6.412  -7.126  15.411  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -5.591  -8.641  15.032  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -7.363  -8.092  17.321  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      -5.033 -10.340  15.874  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      -5.592 -11.673  16.857  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -8.023  -9.697  18.481  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      -7.321 -11.326  18.368  1.00  0.00           H  
ATOM    463  N   LEU A  32      -1.939  -4.590  13.750  1.00  0.00           N  
ATOM    464  CA  LEU A  32      -1.105  -4.284  12.591  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.357  -4.273  13.017  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.204  -4.938  12.419  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -1.407  -2.883  12.050  1.00  0.00           C  
ATOM    468  CG  LEU A  32      -0.538  -2.376  10.872  1.00  0.00           C  
ATOM    469  CD1 LEU A  32      -0.842  -3.171   9.607  1.00  0.00           C  
ATOM    470  CD2 LEU A  32      -0.745  -0.890  10.708  1.00  0.00           C  
ATOM    471  H   LEU A  32      -2.685  -3.945  14.021  1.00  0.00           H  
ATOM    472  HA  LEU A  32      -1.257  -5.039  11.826  1.00  0.00           H  
ATOM    473 1HB  LEU A  32      -2.433  -2.892  11.722  1.00  0.00           H  
ATOM    474 2HB  LEU A  32      -1.311  -2.164  12.841  1.00  0.00           H  
ATOM    475  HG  LEU A  32       0.514  -2.550  11.111  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32      -0.206  -2.821   8.793  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32      -0.659  -4.199   9.781  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32      -1.875  -3.032   9.338  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32      -0.116  -0.525   9.910  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32      -1.766  -0.682  10.476  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32      -0.474  -0.391  11.636  1.00  0.00           H  
ATOM    482  N   LEU A  33       0.636  -3.538  14.097  1.00  0.00           N  
ATOM    483  CA  LEU A  33       1.989  -3.350  14.609  1.00  0.00           C  
ATOM    484  C   LEU A  33       2.628  -4.648  15.116  1.00  0.00           C  
ATOM    485  O   LEU A  33       3.854  -4.792  15.074  1.00  0.00           O  
ATOM    486  CB  LEU A  33       1.948  -2.296  15.729  1.00  0.00           C  
ATOM    487  CG  LEU A  33       1.584  -0.890  15.268  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       1.467   0.065  16.466  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       2.578  -0.438  14.316  1.00  0.00           C  
ATOM    490  H   LEU A  33      -0.133  -3.050  14.562  1.00  0.00           H  
ATOM    491  HA  LEU A  33       2.604  -2.967  13.795  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       1.173  -2.588  16.411  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       2.902  -2.272  16.253  1.00  0.00           H  
ATOM    494  HG  LEU A  33       0.617  -0.921  14.771  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       1.191   1.059  16.113  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       0.699  -0.307  17.144  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       2.419   0.119  16.990  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       2.282   0.510  13.981  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       3.541  -0.389  14.789  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       2.614  -1.120  13.483  1.00  0.00           H  
ATOM    501  N   VAL A  34       1.809  -5.576  15.612  1.00  0.00           N  
ATOM    502  CA  VAL A  34       2.307  -6.857  16.103  1.00  0.00           C  
ATOM    503  C   VAL A  34       2.526  -7.874  14.980  1.00  0.00           C  
ATOM    504  O   VAL A  34       3.559  -8.544  14.934  1.00  0.00           O  
ATOM    505  CB  VAL A  34       1.348  -7.451  17.155  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       1.815  -8.835  17.552  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       1.315  -6.544  18.369  1.00  0.00           C  
ATOM    508  H   VAL A  34       0.812  -5.367  15.669  1.00  0.00           H  
ATOM    509  HA  VAL A  34       3.265  -6.678  16.591  1.00  0.00           H  
ATOM    510  HB  VAL A  34       0.348  -7.539  16.729  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       1.135  -9.252  18.293  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       1.832  -9.479  16.672  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       2.813  -8.767  17.971  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       0.644  -6.952  19.125  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       2.312  -6.460  18.766  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       0.972  -5.579  18.077  1.00  0.00           H  
ATOM    517  N   VAL A  35       1.547  -7.999  14.086  1.00  0.00           N  
ATOM    518  CA  VAL A  35       1.608  -8.964  12.998  1.00  0.00           C  
ATOM    519  C   VAL A  35       2.595  -8.536  11.918  1.00  0.00           C  
ATOM    520  O   VAL A  35       3.362  -9.357  11.409  1.00  0.00           O  
ATOM    521  CB  VAL A  35       0.218  -9.148  12.373  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       0.320 -10.058  11.163  1.00  0.00           C  
ATOM    523  CG2 VAL A  35      -0.737  -9.712  13.414  1.00  0.00           C  
ATOM    524  H   VAL A  35       0.721  -7.412  14.166  1.00  0.00           H  
ATOM    525  HA  VAL A  35       1.933  -9.920  13.407  1.00  0.00           H  
ATOM    526  HB  VAL A  35      -0.149  -8.178  12.033  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      -0.663 -10.171  10.708  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       1.006  -9.623  10.443  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       0.692 -11.032  11.471  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35      -1.725  -9.827  12.972  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35      -0.372 -10.680  13.753  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35      -0.794  -9.029  14.262  1.00  0.00           H  
ATOM    533  N   TYR A  36       2.548  -7.261  11.534  1.00  0.00           N  
ATOM    534  CA  TYR A  36       3.428  -6.711  10.518  1.00  0.00           C  
ATOM    535  C   TYR A  36       4.422  -5.714  11.143  1.00  0.00           C  
ATOM    536  O   TYR A  36       4.307  -4.517  10.868  1.00  0.00           O  
ATOM    537  CB  TYR A  36       2.567  -6.016   9.472  1.00  0.00           C  
ATOM    538  CG  TYR A  36       1.541  -6.942   8.884  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       0.239  -6.879   9.340  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       1.891  -7.857   7.915  1.00  0.00           C  
ATOM    541  CE1 TYR A  36      -0.722  -7.711   8.831  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       0.932  -8.708   7.402  1.00  0.00           C  
ATOM    543  CZ  TYR A  36      -0.375  -8.634   7.858  1.00  0.00           C  
ATOM    544  OH  TYR A  36      -1.331  -9.479   7.346  1.00  0.00           O  
ATOM    545  H   TYR A  36       1.895  -6.616  11.977  1.00  0.00           H  
ATOM    546  HA  TYR A  36       3.960  -7.523  10.036  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       2.048  -5.166   9.924  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       3.186  -5.635   8.674  1.00  0.00           H  
ATOM    549  HD1 TYR A  36      -0.018  -6.175  10.113  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       2.920  -7.911   7.559  1.00  0.00           H  
ATOM    551  HE1 TYR A  36      -1.745  -7.653   9.200  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       1.202  -9.435   6.637  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -0.922 -10.083   6.721  1.00  0.00           H  
ATOM    554  N   PRO A  37       5.474  -6.155  11.872  1.00  0.00           N  
ATOM    555  CA  PRO A  37       6.337  -5.321  12.706  1.00  0.00           C  
ATOM    556  C   PRO A  37       7.069  -4.235  11.942  1.00  0.00           C  
ATOM    557  O   PRO A  37       7.465  -3.221  12.512  1.00  0.00           O  
ATOM    558  CB  PRO A  37       7.323  -6.336  13.296  1.00  0.00           C  
ATOM    559  CG  PRO A  37       7.304  -7.505  12.336  1.00  0.00           C  
ATOM    560  CD  PRO A  37       5.881  -7.571  11.838  1.00  0.00           C  
ATOM    561  HA  PRO A  37       5.729  -4.875  13.504  1.00  0.00           H  
ATOM    562 1HB  PRO A  37       8.316  -5.877  13.394  1.00  0.00           H  
ATOM    563 2HB  PRO A  37       6.998  -6.615  14.311  1.00  0.00           H  
ATOM    564 1HG  PRO A  37       8.032  -7.345  11.528  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       7.605  -8.426  12.858  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       5.880  -7.991  10.832  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       5.281  -8.158  12.546  1.00  0.00           H  
ATOM    568  N   TRP A  38       7.227  -4.404  10.634  1.00  0.00           N  
ATOM    569  CA  TRP A  38       7.889  -3.384   9.834  1.00  0.00           C  
ATOM    570  C   TRP A  38       7.161  -2.040   9.940  1.00  0.00           C  
ATOM    571  O   TRP A  38       7.768  -0.976   9.816  1.00  0.00           O  
ATOM    572  CB  TRP A  38       7.978  -3.811   8.364  1.00  0.00           C  
ATOM    573  CG  TRP A  38       6.659  -3.887   7.586  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       5.847  -4.977   7.437  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       6.045  -2.822   6.797  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       4.779  -4.665   6.613  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       4.890  -3.354   6.212  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       6.387  -1.486   6.535  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       4.072  -2.592   5.373  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       5.565  -0.734   5.699  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       4.441  -1.277   5.135  1.00  0.00           C  
ATOM    582  H   TRP A  38       6.891  -5.240  10.186  1.00  0.00           H  
ATOM    583  HA  TRP A  38       8.902  -3.253  10.214  1.00  0.00           H  
ATOM    584 1HB  TRP A  38       8.633  -3.120   7.835  1.00  0.00           H  
ATOM    585 2HB  TRP A  38       8.445  -4.793   8.314  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       6.022  -5.951   7.889  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       4.040  -5.297   6.336  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       7.280  -1.052   6.975  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       3.180  -2.992   4.904  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       5.841   0.297   5.498  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       3.827  -0.665   4.478  1.00  0.00           H  
ATOM    592  N   THR A  39       5.858  -2.082  10.240  1.00  0.00           N  
ATOM    593  CA  THR A  39       5.033  -0.890  10.301  1.00  0.00           C  
ATOM    594  C   THR A  39       5.321  -0.045  11.539  1.00  0.00           C  
ATOM    595  O   THR A  39       4.929   1.121  11.606  1.00  0.00           O  
ATOM    596  CB  THR A  39       3.543  -1.274  10.253  1.00  0.00           C  
ATOM    597  OG1 THR A  39       3.226  -2.104  11.360  1.00  0.00           O  
ATOM    598  CG2 THR A  39       3.250  -2.036   8.997  1.00  0.00           C  
ATOM    599  H   THR A  39       5.411  -2.985  10.404  1.00  0.00           H  
ATOM    600  HA  THR A  39       5.252  -0.284   9.421  1.00  0.00           H  
ATOM    601  HB  THR A  39       2.929  -0.375  10.289  1.00  0.00           H  
ATOM    602  HG1 THR A  39       3.554  -3.013  11.184  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       2.203  -2.316   8.973  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       3.482  -1.415   8.139  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       3.857  -2.932   8.972  1.00  0.00           H  
ATOM    606  N   GLN A  40       6.071  -0.598  12.499  1.00  0.00           N  
ATOM    607  CA  GLN A  40       6.431   0.122  13.713  1.00  0.00           C  
ATOM    608  C   GLN A  40       7.374   1.266  13.370  1.00  0.00           C  
ATOM    609  O   GLN A  40       7.515   2.211  14.140  1.00  0.00           O  
ATOM    610  CB  GLN A  40       7.078  -0.803  14.744  1.00  0.00           C  
ATOM    611  CG  GLN A  40       6.140  -1.844  15.350  1.00  0.00           C  
ATOM    612  CD  GLN A  40       6.867  -2.750  16.308  1.00  0.00           C  
ATOM    613  OE1 GLN A  40       7.920  -2.369  16.836  1.00  0.00           O  
ATOM    614  NE2 GLN A  40       6.329  -3.944  16.539  1.00  0.00           N  
ATOM    615  H   GLN A  40       6.408  -1.555  12.392  1.00  0.00           H  
ATOM    616  HA  GLN A  40       5.534   0.549  14.149  1.00  0.00           H  
ATOM    617 1HB  GLN A  40       7.908  -1.336  14.277  1.00  0.00           H  
ATOM    618 2HB  GLN A  40       7.488  -0.208  15.559  1.00  0.00           H  
ATOM    619 1HG  GLN A  40       5.358  -1.342  15.905  1.00  0.00           H  
ATOM    620 2HG  GLN A  40       5.705  -2.453  14.551  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40       6.777  -4.581  17.172  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40       5.467  -4.221  16.060  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.997   1.213  12.184  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.918   2.245  11.715  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.245   3.613  11.612  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.922   4.639  11.572  1.00  0.00           O  
ATOM    627  CB  ARG A  41       9.440   1.908  10.323  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.371   2.009   9.215  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.842   1.520   7.887  1.00  0.00           C  
ATOM    630  NE  ARG A  41       9.854   2.393   7.303  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.512   2.145   6.153  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.260   1.047   5.476  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.409   3.006   5.703  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.832   0.419  11.561  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.752   2.313  12.415  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      10.260   2.573  10.065  1.00  0.00           H  
ATOM    637 2HB  ARG A  41       9.820   0.886  10.316  1.00  0.00           H  
ATOM    638 1HG  ARG A  41       7.477   1.459   9.499  1.00  0.00           H  
ATOM    639 2HG  ARG A  41       8.112   3.054   9.086  1.00  0.00           H  
ATOM    640 1HD  ARG A  41       9.271   0.525   8.005  1.00  0.00           H  
ATOM    641 2HD  ARG A  41       8.000   1.467   7.204  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.073   3.247   7.797  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41       9.578   0.387   5.822  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      10.752   0.862   4.613  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      11.604   3.850   6.223  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      11.899   2.819   4.841  1.00  0.00           H  
ATOM    647  N   PHE A  42       6.910   3.645  11.550  1.00  0.00           N  
ATOM    648  CA  PHE A  42       6.219   4.912  11.417  1.00  0.00           C  
ATOM    649  C   PHE A  42       5.752   5.416  12.778  1.00  0.00           C  
ATOM    650  O   PHE A  42       5.178   6.502  12.883  1.00  0.00           O  
ATOM    651  CB  PHE A  42       4.969   4.744  10.543  1.00  0.00           C  
ATOM    652  CG  PHE A  42       5.209   4.224   9.142  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       4.698   2.973   8.776  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       5.943   4.938   8.205  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       4.900   2.461   7.514  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       6.155   4.418   6.942  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       5.630   3.179   6.595  1.00  0.00           C  
ATOM    658  H   PHE A  42       6.362   2.782  11.594  1.00  0.00           H  
ATOM    659  HA  PHE A  42       6.892   5.646  10.974  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       4.297   4.052  11.038  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       4.450   5.696  10.468  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       4.124   2.399   9.511  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       6.355   5.915   8.468  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       4.485   1.488   7.251  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       6.734   4.990   6.211  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       5.798   2.781   5.599  1.00  0.00           H  
ATOM    667  N   PHE A  43       5.961   4.604  13.816  1.00  0.00           N  
ATOM    668  CA  PHE A  43       5.443   4.886  15.140  1.00  0.00           C  
ATOM    669  C   PHE A  43       6.478   4.864  16.258  1.00  0.00           C  
ATOM    670  O   PHE A  43       6.142   4.595  17.407  1.00  0.00           O  
ATOM    671  CB  PHE A  43       4.368   3.875  15.432  1.00  0.00           C  
ATOM    672  CG  PHE A  43       3.241   3.921  14.450  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       3.109   2.942  13.526  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       2.339   4.951  14.434  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       2.079   2.947  12.606  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       1.308   4.981  13.531  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       1.171   3.971  12.613  1.00  0.00           C  
ATOM    678  H   PHE A  43       6.493   3.746  13.697  1.00  0.00           H  
ATOM    679  HA  PHE A  43       4.991   5.877  15.124  1.00  0.00           H  
ATOM    680 1HB  PHE A  43       4.796   2.871  15.415  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       3.997   4.051  16.391  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       3.833   2.136  13.524  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       2.452   5.758  15.152  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       1.998   2.137  11.878  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       0.606   5.809  13.541  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       0.353   3.992  11.893  1.00  0.00           H  
ATOM    687  N   GLU A  44       7.724   5.204  15.969  1.00  0.00           N  
ATOM    688  CA  GLU A  44       8.757   5.191  17.015  1.00  0.00           C  
ATOM    689  C   GLU A  44       8.421   6.161  18.160  1.00  0.00           C  
ATOM    690  O   GLU A  44       8.752   5.915  19.324  1.00  0.00           O  
ATOM    691  CB  GLU A  44      10.129   5.527  16.422  1.00  0.00           C  
ATOM    692  CG  GLU A  44      10.695   4.438  15.495  1.00  0.00           C  
ATOM    693  CD  GLU A  44      12.058   4.775  14.924  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      12.518   5.876  15.125  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      12.639   3.922  14.290  1.00  0.00           O  
ATOM    696  H   GLU A  44       7.965   5.437  15.015  1.00  0.00           H  
ATOM    697  HA  GLU A  44       8.803   4.183  17.433  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      10.061   6.452  15.850  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      10.845   5.691  17.228  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      10.770   3.507  16.055  1.00  0.00           H  
ATOM    701 2HG  GLU A  44       9.990   4.276  14.674  1.00  0.00           H  
ATOM    702  N   SER A  45       7.717   7.248  17.824  1.00  0.00           N  
ATOM    703  CA  SER A  45       7.308   8.276  18.780  1.00  0.00           C  
ATOM    704  C   SER A  45       6.324   7.729  19.831  1.00  0.00           C  
ATOM    705  O   SER A  45       6.065   8.380  20.848  1.00  0.00           O  
ATOM    706  CB  SER A  45       6.692   9.461  18.052  1.00  0.00           C  
ATOM    707  OG  SER A  45       5.470   9.125  17.448  1.00  0.00           O  
ATOM    708  H   SER A  45       7.473   7.368  16.853  1.00  0.00           H  
ATOM    709  HA  SER A  45       8.199   8.625  19.303  1.00  0.00           H  
ATOM    710 1HB  SER A  45       6.539  10.278  18.756  1.00  0.00           H  
ATOM    711 2HB  SER A  45       7.387   9.814  17.293  1.00  0.00           H  
ATOM    712  HG  SER A  45       5.209   9.894  16.931  1.00  0.00           H  
ATOM    713  N   PHE A  46       5.754   6.540  19.581  1.00  0.00           N  
ATOM    714  CA  PHE A  46       4.847   5.907  20.523  1.00  0.00           C  
ATOM    715  C   PHE A  46       5.557   5.399  21.768  1.00  0.00           C  
ATOM    716  O   PHE A  46       4.910   5.137  22.785  1.00  0.00           O  
ATOM    717  CB  PHE A  46       4.115   4.704  19.926  1.00  0.00           C  
ATOM    718  CG  PHE A  46       2.992   4.996  19.001  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       2.550   6.273  18.761  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       2.353   3.960  18.386  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       1.477   6.487  17.917  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       1.303   4.163  17.547  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       0.859   5.421  17.316  1.00  0.00           C  
ATOM    724  H   PHE A  46       5.984   6.030  18.731  1.00  0.00           H  
ATOM    725  HA  PHE A  46       4.107   6.641  20.813  1.00  0.00           H  
ATOM    726 1HB  PHE A  46       4.832   4.086  19.406  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       3.722   4.101  20.735  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       3.046   7.113  19.247  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       2.706   2.957  18.569  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       1.123   7.499  17.728  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       0.821   3.319  17.062  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       0.033   5.576  16.649  1.00  0.00           H  
ATOM    733  N   GLY A  47       6.874   5.215  21.695  1.00  0.00           N  
ATOM    734  CA  GLY A  47       7.589   4.654  22.823  1.00  0.00           C  
ATOM    735  C   GLY A  47       7.701   3.145  22.669  1.00  0.00           C  
ATOM    736  O   GLY A  47       7.857   2.632  21.563  1.00  0.00           O  
ATOM    737  H   GLY A  47       7.391   5.465  20.848  1.00  0.00           H  
ATOM    738 1HA  GLY A  47       8.585   5.096  22.878  1.00  0.00           H  
ATOM    739 2HA  GLY A  47       7.073   4.897  23.750  1.00  0.00           H  
ATOM    740  N   ASP A  48       7.712   2.432  23.783  1.00  0.00           N  
ATOM    741  CA  ASP A  48       7.960   0.999  23.738  1.00  0.00           C  
ATOM    742  C   ASP A  48       6.924   0.213  22.929  1.00  0.00           C  
ATOM    743  O   ASP A  48       5.746   0.131  23.295  1.00  0.00           O  
ATOM    744  CB  ASP A  48       8.024   0.412  25.150  1.00  0.00           C  
ATOM    745  CG  ASP A  48       8.436  -1.078  25.169  1.00  0.00           C  
ATOM    746  OD1 ASP A  48       8.908  -1.578  24.149  1.00  0.00           O  
ATOM    747  OD2 ASP A  48       8.268  -1.702  26.190  1.00  0.00           O  
ATOM    748  H   ASP A  48       7.560   2.889  24.671  1.00  0.00           H  
ATOM    749  HA  ASP A  48       8.932   0.846  23.267  1.00  0.00           H  
ATOM    750 1HB  ASP A  48       8.736   0.980  25.751  1.00  0.00           H  
ATOM    751 2HB  ASP A  48       7.046   0.507  25.625  1.00  0.00           H  
ATOM    752  N   LEU A  49       7.393  -0.360  21.822  1.00  0.00           N  
ATOM    753  CA  LEU A  49       6.607  -1.230  20.963  1.00  0.00           C  
ATOM    754  C   LEU A  49       7.366  -2.557  20.776  1.00  0.00           C  
ATOM    755  O   LEU A  49       7.095  -3.299  19.833  1.00  0.00           O  
ATOM    756  CB  LEU A  49       6.352  -0.586  19.577  1.00  0.00           C  
ATOM    757  CG  LEU A  49       5.503   0.738  19.532  1.00  0.00           C  
ATOM    758  CD1 LEU A  49       5.485   1.265  18.082  1.00  0.00           C  
ATOM    759  CD2 LEU A  49       4.096   0.500  20.056  1.00  0.00           C  
ATOM    760  H   LEU A  49       8.362  -0.196  21.585  1.00  0.00           H  
ATOM    761  HA  LEU A  49       5.651  -1.437  21.445  1.00  0.00           H  
ATOM    762 1HB  LEU A  49       7.321  -0.355  19.136  1.00  0.00           H  
ATOM    763 2HB  LEU A  49       5.873  -1.312  18.932  1.00  0.00           H  
ATOM    764  HG  LEU A  49       5.987   1.492  20.158  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49       4.929   2.191  18.032  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49       6.507   1.446  17.744  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49       5.014   0.530  17.434  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49       3.551   1.430  20.032  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49       3.590  -0.230  19.439  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49       4.148   0.142  21.086  1.00  0.00           H  
ATOM    771  N   SER A  50       8.356  -2.836  21.652  1.00  0.00           N  
ATOM    772  CA  SER A  50       9.232  -4.010  21.475  1.00  0.00           C  
ATOM    773  C   SER A  50       8.590  -5.391  21.637  1.00  0.00           C  
ATOM    774  O   SER A  50       9.111  -6.375  21.107  1.00  0.00           O  
ATOM    775  CB  SER A  50      10.419  -3.915  22.420  1.00  0.00           C  
ATOM    776  OG  SER A  50      10.025  -4.040  23.756  1.00  0.00           O  
ATOM    777  H   SER A  50       8.517  -2.226  22.466  1.00  0.00           H  
ATOM    778  HA  SER A  50       9.624  -3.959  20.459  1.00  0.00           H  
ATOM    779 1HB  SER A  50      11.132  -4.699  22.176  1.00  0.00           H  
ATOM    780 2HB  SER A  50      10.919  -2.959  22.279  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.571  -3.192  23.986  1.00  0.00           H  
ATOM    782  N   THR A  51       7.474  -5.473  22.347  1.00  0.00           N  
ATOM    783  CA  THR A  51       6.795  -6.748  22.548  1.00  0.00           C  
ATOM    784  C   THR A  51       5.318  -6.589  22.227  1.00  0.00           C  
ATOM    785  O   THR A  51       4.789  -5.497  22.416  1.00  0.00           O  
ATOM    786  CB  THR A  51       6.934  -7.234  24.013  1.00  0.00           C  
ATOM    787  OG1 THR A  51       6.293  -6.305  24.912  1.00  0.00           O  
ATOM    788  CG2 THR A  51       8.392  -7.356  24.398  1.00  0.00           C  
ATOM    789  H   THR A  51       7.115  -4.624  22.755  1.00  0.00           H  
ATOM    790  HA  THR A  51       7.254  -7.476  21.890  1.00  0.00           H  
ATOM    791  HB  THR A  51       6.463  -8.204  24.121  1.00  0.00           H  
ATOM    792  HG1 THR A  51       6.869  -5.533  25.025  1.00  0.00           H  
ATOM    793 1HG2 THR A  51       8.469  -7.707  25.426  1.00  0.00           H  
ATOM    794 2HG2 THR A  51       8.886  -8.066  23.733  1.00  0.00           H  
ATOM    795 3HG2 THR A  51       8.879  -6.387  24.317  1.00  0.00           H  
ATOM    796  N   PRO A  52       4.591  -7.657  21.843  1.00  0.00           N  
ATOM    797  CA  PRO A  52       3.151  -7.658  21.651  1.00  0.00           C  
ATOM    798  C   PRO A  52       2.408  -7.071  22.839  1.00  0.00           C  
ATOM    799  O   PRO A  52       1.394  -6.398  22.678  1.00  0.00           O  
ATOM    800  CB  PRO A  52       2.850  -9.147  21.484  1.00  0.00           C  
ATOM    801  CG  PRO A  52       4.110  -9.711  20.861  1.00  0.00           C  
ATOM    802  CD  PRO A  52       5.241  -8.953  21.519  1.00  0.00           C  
ATOM    803  HA  PRO A  52       2.917  -7.100  20.745  1.00  0.00           H  
ATOM    804 1HB  PRO A  52       2.612  -9.595  22.467  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       1.962  -9.280  20.851  1.00  0.00           H  
ATOM    806 1HG  PRO A  52       4.165 -10.796  21.040  1.00  0.00           H  
ATOM    807 2HG  PRO A  52       4.091  -9.574  19.774  1.00  0.00           H  
ATOM    808 1HD  PRO A  52       5.578  -9.478  22.420  1.00  0.00           H  
ATOM    809 2HD  PRO A  52       6.037  -8.832  20.773  1.00  0.00           H  
ATOM    810  N   ASP A  53       2.938  -7.257  24.042  1.00  0.00           N  
ATOM    811  CA  ASP A  53       2.270  -6.706  25.202  1.00  0.00           C  
ATOM    812  C   ASP A  53       2.484  -5.202  25.223  1.00  0.00           C  
ATOM    813  O   ASP A  53       1.552  -4.430  25.465  1.00  0.00           O  
ATOM    814  CB  ASP A  53       2.817  -7.338  26.476  1.00  0.00           C  
ATOM    815  CG  ASP A  53       2.454  -8.811  26.588  1.00  0.00           C  
ATOM    816  OD1 ASP A  53       1.620  -9.260  25.834  1.00  0.00           O  
ATOM    817  OD2 ASP A  53       3.015  -9.478  27.420  1.00  0.00           O  
ATOM    818  H   ASP A  53       3.784  -7.795  24.163  1.00  0.00           H  
ATOM    819  HA  ASP A  53       1.202  -6.909  25.130  1.00  0.00           H  
ATOM    820 1HB  ASP A  53       3.905  -7.239  26.491  1.00  0.00           H  
ATOM    821 2HB  ASP A  53       2.426  -6.808  27.343  1.00  0.00           H  
ATOM    822  N   ALA A  54       3.720  -4.771  24.940  1.00  0.00           N  
ATOM    823  CA  ALA A  54       4.017  -3.347  24.917  1.00  0.00           C  
ATOM    824  C   ALA A  54       3.176  -2.645  23.861  1.00  0.00           C  
ATOM    825  O   ALA A  54       2.656  -1.564  24.093  1.00  0.00           O  
ATOM    826  CB  ALA A  54       5.491  -3.098  24.622  1.00  0.00           C  
ATOM    827  H   ALA A  54       4.469  -5.434  24.746  1.00  0.00           H  
ATOM    828  HA  ALA A  54       3.767  -2.930  25.892  1.00  0.00           H  
ATOM    829 1HB  ALA A  54       5.679  -2.031  24.628  1.00  0.00           H  
ATOM    830 2HB  ALA A  54       6.108  -3.572  25.382  1.00  0.00           H  
ATOM    831 3HB  ALA A  54       5.739  -3.496  23.651  1.00  0.00           H  
ATOM    832  N   VAL A  55       2.979  -3.292  22.715  1.00  0.00           N  
ATOM    833  CA  VAL A  55       2.213  -2.658  21.655  1.00  0.00           C  
ATOM    834  C   VAL A  55       0.732  -2.565  21.978  1.00  0.00           C  
ATOM    835  O   VAL A  55       0.133  -1.488  21.909  1.00  0.00           O  
ATOM    836  CB  VAL A  55       2.323  -3.446  20.339  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       1.393  -2.832  19.327  1.00  0.00           C  
ATOM    838  CG2 VAL A  55       3.740  -3.445  19.814  1.00  0.00           C  
ATOM    839  H   VAL A  55       3.420  -4.200  22.573  1.00  0.00           H  
ATOM    840  HA  VAL A  55       2.603  -1.653  21.509  1.00  0.00           H  
ATOM    841  HB  VAL A  55       2.003  -4.474  20.517  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       1.450  -3.402  18.421  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       0.375  -2.858  19.704  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       1.682  -1.804  19.131  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55       3.787  -4.015  18.883  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55       4.046  -2.445  19.630  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55       4.405  -3.896  20.546  1.00  0.00           H  
ATOM    848  N   MET A  56       0.132  -3.684  22.382  1.00  0.00           N  
ATOM    849  CA  MET A  56      -1.302  -3.697  22.612  1.00  0.00           C  
ATOM    850  C   MET A  56      -1.690  -2.825  23.810  1.00  0.00           C  
ATOM    851  O   MET A  56      -2.783  -2.260  23.841  1.00  0.00           O  
ATOM    852  CB  MET A  56      -1.775  -5.139  22.823  1.00  0.00           C  
ATOM    853  CG  MET A  56      -1.617  -6.090  21.585  1.00  0.00           C  
ATOM    854  SD  MET A  56      -2.353  -5.540  20.052  1.00  0.00           S  
ATOM    855  CE  MET A  56      -4.105  -5.606  20.314  1.00  0.00           C  
ATOM    856  H   MET A  56       0.661  -4.552  22.487  1.00  0.00           H  
ATOM    857  HA  MET A  56      -1.793  -3.289  21.731  1.00  0.00           H  
ATOM    858 1HB  MET A  56      -1.197  -5.582  23.641  1.00  0.00           H  
ATOM    859 2HB  MET A  56      -2.820  -5.139  23.124  1.00  0.00           H  
ATOM    860 1HG  MET A  56      -0.570  -6.234  21.390  1.00  0.00           H  
ATOM    861 2HG  MET A  56      -2.040  -7.061  21.835  1.00  0.00           H  
ATOM    862 1HE  MET A  56      -4.604  -5.287  19.400  1.00  0.00           H  
ATOM    863 2HE  MET A  56      -4.405  -6.628  20.551  1.00  0.00           H  
ATOM    864 3HE  MET A  56      -4.382  -4.943  21.133  1.00  0.00           H  
ATOM    865  N   GLY A  57      -0.786  -2.694  24.787  1.00  0.00           N  
ATOM    866  CA  GLY A  57      -1.034  -1.895  25.980  1.00  0.00           C  
ATOM    867  C   GLY A  57      -0.551  -0.440  25.881  1.00  0.00           C  
ATOM    868  O   GLY A  57      -0.592   0.281  26.877  1.00  0.00           O  
ATOM    869  H   GLY A  57       0.102  -3.195  24.736  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      -2.101  -1.905  26.197  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      -0.541  -2.375  26.824  1.00  0.00           H  
ATOM    872  N   ASN A  58      -0.074  -0.012  24.707  1.00  0.00           N  
ATOM    873  CA  ASN A  58       0.482   1.330  24.520  1.00  0.00           C  
ATOM    874  C   ASN A  58      -0.610   2.403  24.296  1.00  0.00           C  
ATOM    875  O   ASN A  58      -1.324   2.341  23.295  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.510   1.306  23.404  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.165   2.587  23.167  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.474   3.614  23.032  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.493   2.587  23.127  1.00  0.00           N  
ATOM    880  H   ASN A  58      -0.074  -0.642  23.901  1.00  0.00           H  
ATOM    881  HA  ASN A  58       1.053   1.560  25.409  1.00  0.00           H  
ATOM    882 1HB  ASN A  58       2.293   0.644  23.671  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       1.067   0.918  22.516  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58       3.991   3.464  22.993  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58       4.038   1.715  23.249  1.00  0.00           H  
ATOM    886  N   PRO A  59      -0.792   3.393  25.205  1.00  0.00           N  
ATOM    887  CA  PRO A  59      -1.805   4.444  25.132  1.00  0.00           C  
ATOM    888  C   PRO A  59      -1.779   5.281  23.852  1.00  0.00           C  
ATOM    889  O   PRO A  59      -2.806   5.840  23.459  1.00  0.00           O  
ATOM    890  CB  PRO A  59      -1.439   5.344  26.320  1.00  0.00           C  
ATOM    891  CG  PRO A  59      -0.727   4.447  27.285  1.00  0.00           C  
ATOM    892  CD  PRO A  59       0.057   3.490  26.422  1.00  0.00           C  
ATOM    893  HA  PRO A  59      -2.798   3.991  25.276  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      -0.810   6.179  25.972  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      -2.349   5.790  26.747  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      -0.083   5.040  27.951  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      -1.454   3.928  27.926  1.00  0.00           H  
ATOM    898 1HD  PRO A  59       1.055   3.890  26.177  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       0.099   2.561  26.983  1.00  0.00           H  
ATOM    900  N   LYS A  60      -0.617   5.374  23.194  1.00  0.00           N  
ATOM    901  CA  LYS A  60      -0.515   6.175  21.983  1.00  0.00           C  
ATOM    902  C   LYS A  60      -0.968   5.325  20.812  1.00  0.00           C  
ATOM    903  O   LYS A  60      -1.582   5.826  19.866  1.00  0.00           O  
ATOM    904  CB  LYS A  60       0.894   6.727  21.804  1.00  0.00           C  
ATOM    905  CG  LYS A  60       1.275   7.788  22.846  1.00  0.00           C  
ATOM    906  CD  LYS A  60       2.687   8.318  22.616  1.00  0.00           C  
ATOM    907  CE  LYS A  60       3.057   9.428  23.582  1.00  0.00           C  
ATOM    908  NZ  LYS A  60       4.450   9.918  23.348  1.00  0.00           N  
ATOM    909  H   LYS A  60       0.205   4.865  23.497  1.00  0.00           H  
ATOM    910  HA  LYS A  60      -1.194   7.023  22.062  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       1.625   5.918  21.837  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       0.964   7.199  20.837  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       0.568   8.617  22.796  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       1.221   7.346  23.841  1.00  0.00           H  
ATOM    915 1HD  LYS A  60       3.389   7.503  22.782  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       2.800   8.674  21.591  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       2.364  10.258  23.455  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       2.981   9.056  24.603  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60       4.667  10.653  24.001  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60       5.106   9.153  23.476  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60       4.528  10.275  22.402  1.00  0.00           H  
ATOM    922  N   VAL A  61      -0.736   4.012  20.913  1.00  0.00           N  
ATOM    923  CA  VAL A  61      -1.244   3.107  19.885  1.00  0.00           C  
ATOM    924  C   VAL A  61      -2.753   3.189  19.927  1.00  0.00           C  
ATOM    925  O   VAL A  61      -3.413   3.365  18.900  1.00  0.00           O  
ATOM    926  CB  VAL A  61      -0.807   1.629  20.135  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      -1.519   0.660  19.207  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       0.644   1.479  19.895  1.00  0.00           C  
ATOM    929  H   VAL A  61      -0.197   3.665  21.712  1.00  0.00           H  
ATOM    930  HA  VAL A  61      -0.905   3.431  18.910  1.00  0.00           H  
ATOM    931  HB  VAL A  61      -1.048   1.363  21.149  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      -1.183  -0.351  19.436  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      -2.597   0.725  19.356  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      -1.280   0.893  18.185  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       0.939   0.447  20.095  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       0.840   1.710  18.874  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       1.191   2.153  20.539  1.00  0.00           H  
ATOM    938  N   LYS A  62      -3.305   3.133  21.138  1.00  0.00           N  
ATOM    939  CA  LYS A  62      -4.745   3.189  21.270  1.00  0.00           C  
ATOM    940  C   LYS A  62      -5.311   4.518  20.756  1.00  0.00           C  
ATOM    941  O   LYS A  62      -6.257   4.519  19.961  1.00  0.00           O  
ATOM    942  CB  LYS A  62      -5.164   2.930  22.712  1.00  0.00           C  
ATOM    943  CG  LYS A  62      -6.670   2.857  22.896  1.00  0.00           C  
ATOM    944  CD  LYS A  62      -7.056   2.447  24.304  1.00  0.00           C  
ATOM    945  CE  LYS A  62      -8.566   2.271  24.403  1.00  0.00           C  
ATOM    946  NZ  LYS A  62      -8.996   1.800  25.742  1.00  0.00           N  
ATOM    947  H   LYS A  62      -2.704   3.003  21.956  1.00  0.00           H  
ATOM    948  HA  LYS A  62      -5.164   2.399  20.665  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      -4.718   1.996  23.060  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      -4.783   3.732  23.347  1.00  0.00           H  
ATOM    951 1HG  LYS A  62      -7.100   3.838  22.684  1.00  0.00           H  
ATOM    952 2HG  LYS A  62      -7.093   2.142  22.195  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      -6.570   1.505  24.563  1.00  0.00           H  
ATOM    954 2HD  LYS A  62      -6.736   3.213  25.010  1.00  0.00           H  
ATOM    955 1HE  LYS A  62      -9.058   3.217  24.186  1.00  0.00           H  
ATOM    956 2HE  LYS A  62      -8.880   1.532  23.660  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62     -10.014   1.678  25.709  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62      -8.570   0.909  25.941  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62      -8.747   2.463  26.452  1.00  0.00           H  
ATOM    960  N   ALA A  63      -4.720   5.648  21.173  1.00  0.00           N  
ATOM    961  CA  ALA A  63      -5.208   6.955  20.740  1.00  0.00           C  
ATOM    962  C   ALA A  63      -5.148   7.125  19.223  1.00  0.00           C  
ATOM    963  O   ALA A  63      -6.072   7.676  18.613  1.00  0.00           O  
ATOM    964  CB  ALA A  63      -4.385   8.046  21.395  1.00  0.00           C  
ATOM    965  H   ALA A  63      -3.943   5.611  21.834  1.00  0.00           H  
ATOM    966  HA  ALA A  63      -6.247   7.046  21.052  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      -4.764   9.020  21.097  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      -4.444   7.943  22.479  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      -3.347   7.945  21.079  1.00  0.00           H  
ATOM    970  N   HIS A  64      -4.081   6.632  18.599  1.00  0.00           N  
ATOM    971  CA  HIS A  64      -3.962   6.750  17.159  1.00  0.00           C  
ATOM    972  C   HIS A  64      -5.038   5.898  16.519  1.00  0.00           C  
ATOM    973  O   HIS A  64      -5.724   6.350  15.601  1.00  0.00           O  
ATOM    974  CB  HIS A  64      -2.576   6.347  16.662  1.00  0.00           C  
ATOM    975  CG  HIS A  64      -2.341   6.629  15.168  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      -2.203   7.916  14.683  1.00  0.00           N  
ATOM    977  CD2 HIS A  64      -2.218   5.814  14.082  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      -2.010   7.876  13.376  1.00  0.00           C  
ATOM    979  NE2 HIS A  64      -2.015   6.620  12.991  1.00  0.00           N  
ATOM    980  H   HIS A  64      -3.325   6.193  19.125  1.00  0.00           H  
ATOM    981  HA  HIS A  64      -4.133   7.782  16.859  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      -1.830   6.896  17.235  1.00  0.00           H  
ATOM    983 2HB  HIS A  64      -2.418   5.295  16.863  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      -2.200   8.754  15.226  1.00  0.00           H  
ATOM    985  HD2 HIS A  64      -2.247   4.749  13.929  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      -1.879   8.797  12.807  1.00  0.00           H  
ATOM    987  N   GLY A  65      -5.188   4.656  16.989  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -6.179   3.756  16.426  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.577   4.383  16.491  1.00  0.00           C  
ATOM    990  O   GLY A  65      -8.371   4.245  15.552  1.00  0.00           O  
ATOM    991  H   GLY A  65      -4.601   4.318  17.754  1.00  0.00           H  
ATOM    992 1HA  GLY A  65      -5.918   3.516  15.397  1.00  0.00           H  
ATOM    993 2HA  GLY A  65      -6.157   2.828  16.990  1.00  0.00           H  
ATOM    994  N   LYS A  66      -7.869   5.115  17.575  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -9.144   5.816  17.692  1.00  0.00           C  
ATOM    996  C   LYS A  66      -9.296   6.805  16.545  1.00  0.00           C  
ATOM    997  O   LYS A  66     -10.321   6.830  15.854  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -9.242   6.571  19.025  1.00  0.00           C  
ATOM    999  CG  LYS A  66     -10.503   7.419  19.173  1.00  0.00           C  
ATOM   1000  CD  LYS A  66     -10.570   8.149  20.541  1.00  0.00           C  
ATOM   1001  CE  LYS A  66     -11.728   9.180  20.578  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66     -13.087   8.535  20.697  1.00  0.00           N  
ATOM   1003  H   LYS A  66      -7.196   5.156  18.343  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -9.955   5.088  17.630  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -9.216   5.853  19.848  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -8.395   7.226  19.140  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66     -10.511   8.171  18.386  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66     -11.361   6.791  19.039  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66     -10.739   7.411  21.329  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -9.627   8.657  20.733  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66     -11.585   9.862  21.412  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66     -11.697   9.745  19.649  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66     -13.808   9.223  20.688  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66     -13.240   7.867  19.939  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66     -13.179   7.977  21.559  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -8.257   7.612  16.320  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -8.300   8.619  15.269  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -8.476   7.974  13.892  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -9.216   8.496  13.044  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -7.034   9.474  15.313  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -6.962  10.394  16.531  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      -5.673  11.202  16.563  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      -5.612  12.088  17.799  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      -4.343  12.864  17.867  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -7.429   7.539  16.918  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -9.158   9.265  15.449  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -6.158   8.828  15.328  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -6.974  10.087  14.416  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -7.811  11.074  16.523  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -7.019   9.784  17.435  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      -4.822  10.518  16.575  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      -5.607  11.824  15.672  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      -6.451  12.782  17.781  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      -5.690  11.461  18.689  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      -4.342  13.437  18.699  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      -3.560  12.228  17.896  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      -4.265  13.456  17.052  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -7.850   6.810  13.693  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -7.967   6.093  12.432  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -9.403   5.652  12.178  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -9.924   5.857  11.076  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -7.066   4.841  12.399  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -7.391   4.026  11.159  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -5.581   5.248  12.394  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -7.249   6.444  14.433  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -7.661   6.762  11.628  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -7.276   4.228  13.269  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -6.778   3.141  11.142  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -8.441   3.735  11.179  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -7.196   4.622  10.269  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68      -4.956   4.356  12.377  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -5.371   5.855  11.516  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -5.356   5.822  13.281  1.00  0.00           H  
ATOM   1054  N   LEU A  69     -10.079   5.068  13.182  1.00  0.00           N  
ATOM   1055  CA  LEU A  69     -11.460   4.700  12.895  1.00  0.00           C  
ATOM   1056  C   LEU A  69     -12.382   5.896  12.878  1.00  0.00           C  
ATOM   1057  O   LEU A  69     -13.470   5.830  12.296  1.00  0.00           O  
ATOM   1058  CB  LEU A  69     -12.044   3.613  13.759  1.00  0.00           C  
ATOM   1059  CG  LEU A  69     -11.446   2.287  13.533  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69     -12.172   1.305  14.369  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69     -11.486   1.937  12.048  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -9.637   4.891  14.088  1.00  0.00           H  
ATOM   1063  HA  LEU A  69     -11.464   4.284  11.899  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69     -11.883   3.878  14.810  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69     -13.110   3.549  13.573  1.00  0.00           H  
ATOM   1066  HG  LEU A  69     -10.410   2.304  13.856  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69     -11.715   0.360  14.214  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69     -12.107   1.592  15.395  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69     -13.214   1.263  14.084  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69     -11.036   0.961  11.900  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69     -12.504   1.922  11.694  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69     -10.924   2.679  11.485  1.00  0.00           H  
ATOM   1073  N   GLY A  70     -11.977   6.992  13.504  1.00  0.00           N  
ATOM   1074  CA  GLY A  70     -12.758   8.201  13.397  1.00  0.00           C  
ATOM   1075  C   GLY A  70     -12.834   8.522  11.900  1.00  0.00           C  
ATOM   1076  O   GLY A  70     -13.919   8.678  11.331  1.00  0.00           O  
ATOM   1077  H   GLY A  70     -11.118   6.994  14.054  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70     -13.753   8.054  13.816  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70     -12.264   9.009  13.939  1.00  0.00           H  
ATOM   1080  N   ALA A  71     -11.662   8.592  11.255  1.00  0.00           N  
ATOM   1081  CA  ALA A  71     -11.596   8.869   9.823  1.00  0.00           C  
ATOM   1082  C   ALA A  71     -12.333   7.807   8.994  1.00  0.00           C  
ATOM   1083  O   ALA A  71     -13.033   8.142   8.033  1.00  0.00           O  
ATOM   1084  CB  ALA A  71     -10.147   8.940   9.375  1.00  0.00           C  
ATOM   1085  H   ALA A  71     -10.798   8.457  11.786  1.00  0.00           H  
ATOM   1086  HA  ALA A  71     -12.077   9.831   9.646  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71     -10.105   9.177   8.317  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -9.628   9.711   9.943  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -9.667   7.977   9.554  1.00  0.00           H  
ATOM   1090  N   PHE A  72     -12.217   6.530   9.386  1.00  0.00           N  
ATOM   1091  CA  PHE A  72     -12.900   5.446   8.678  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -14.405   5.696   8.710  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -15.081   5.550   7.688  1.00  0.00           O  
ATOM   1094  CB  PHE A  72     -12.593   4.075   9.283  1.00  0.00           C  
ATOM   1095  CG  PHE A  72     -13.134   2.860   8.504  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72     -12.444   2.366   7.394  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72     -14.298   2.218   8.877  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72     -12.909   1.260   6.693  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -14.763   1.108   8.180  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -14.068   0.631   7.091  1.00  0.00           C  
ATOM   1101  H   PHE A  72     -11.604   6.304  10.169  1.00  0.00           H  
ATOM   1102  HA  PHE A  72     -12.570   5.444   7.641  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72     -11.515   3.963   9.396  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72     -13.034   4.037  10.273  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72     -11.523   2.859   7.082  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -14.848   2.595   9.727  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72     -12.354   0.889   5.830  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -15.677   0.612   8.495  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -14.434  -0.240   6.545  1.00  0.00           H  
ATOM   1110  N   SER A  73     -14.928   6.061   9.893  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -16.353   6.297  10.081  1.00  0.00           C  
ATOM   1112  C   SER A  73     -16.824   7.410   9.142  1.00  0.00           C  
ATOM   1113  O   SER A  73     -17.874   7.276   8.501  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -16.637   6.685  11.525  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -16.318   5.638  12.416  1.00  0.00           O  
ATOM   1116  H   SER A  73     -14.314   6.160  10.699  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -16.891   5.383   9.842  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -16.071   7.569  11.786  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -17.690   6.937  11.624  1.00  0.00           H  
ATOM   1120  HG  SER A  73     -15.328   5.587  12.409  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -16.031   8.488   9.013  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -16.398   9.537   8.059  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -16.384   8.954   6.645  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -17.262   9.247   5.831  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -15.468  10.751   8.142  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -15.696  11.625   9.393  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -16.701  11.456  10.051  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -14.868  12.469   9.658  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -15.187   8.565   9.589  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -17.410   9.871   8.282  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -14.432  10.402   8.149  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -15.596  11.366   7.253  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -15.420   8.082   6.369  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -15.342   7.439   5.073  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -16.612   6.650   4.778  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -17.096   6.657   3.650  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -14.702   7.883   7.067  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -15.169   8.179   4.295  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -14.497   6.756   5.079  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -17.179   5.997   5.797  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -18.413   5.243   5.600  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -19.559   6.190   5.246  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -20.352   5.937   4.330  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -18.767   4.430   6.849  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -17.837   3.255   7.175  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -18.207   2.704   8.488  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -17.972   2.204   6.134  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -16.710   6.008   6.703  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -18.254   4.549   4.787  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -18.770   5.093   7.707  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -19.771   4.031   6.724  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -16.801   3.601   7.224  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -17.560   1.878   8.735  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -18.102   3.480   9.230  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -19.238   2.359   8.460  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -17.324   1.371   6.382  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -19.002   1.867   6.095  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -17.693   2.617   5.189  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -19.590   7.347   5.913  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -20.609   8.359   5.642  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -20.526   8.795   4.180  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -21.538   9.106   3.546  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -20.440   9.560   6.560  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -18.905   7.504   6.658  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -21.587   7.911   5.813  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -21.220  10.287   6.348  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -20.509   9.237   7.598  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -19.476  10.018   6.393  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -19.306   8.777   3.648  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -19.008   9.195   2.296  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -18.480   8.062   1.384  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -17.624   8.310   0.532  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -17.973  10.316   2.348  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -18.454  11.534   3.081  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -19.426  12.377   2.575  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -18.100  12.047   4.285  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -19.649  13.352   3.440  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -18.858  13.175   4.484  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -18.525   8.518   4.253  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -19.913   9.589   1.839  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -17.073   9.947   2.851  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -17.691  10.603   1.336  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -17.356  11.639   4.968  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -20.364  14.164   3.313  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -18.811  13.768   5.300  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -19.047   6.840   1.456  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -18.555   5.744   0.577  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -18.611   6.029  -0.927  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -17.900   5.390  -1.715  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -19.310   4.416   0.779  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -19.063   3.695   2.068  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -19.946   2.458   2.166  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -17.623   3.323   2.132  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -19.727   6.646   2.196  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -17.516   5.567   0.843  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -20.379   4.619   0.715  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -19.041   3.744  -0.033  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -19.309   4.338   2.872  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -19.757   1.947   3.113  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -20.994   2.751   2.114  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -19.706   1.796   1.338  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -17.427   2.823   3.047  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -17.399   2.672   1.313  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -17.020   4.216   2.071  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -19.479   6.954  -1.330  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.632   7.320  -2.732  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.563   8.328  -3.203  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.441   8.579  -4.405  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -21.038   7.867  -2.969  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -22.134   6.768  -2.834  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.849   5.595  -3.034  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -23.239   7.102  -2.498  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -20.033   7.427  -0.629  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -19.526   6.416  -3.329  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -21.242   8.663  -2.253  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -21.095   8.303  -3.967  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.793   8.904  -2.267  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -16.733   9.847  -2.615  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -15.553   9.793  -1.640  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -15.124  10.822  -1.090  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -17.227  11.266  -2.738  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -16.137  12.124  -3.336  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -15.008  11.621  -3.525  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -16.436  13.368  -3.636  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -17.906   8.659  -1.285  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -16.356   9.567  -3.593  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.112  11.301  -3.376  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -17.499  11.652  -1.755  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -15.747  13.969  -4.042  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.360  13.714  -3.467  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -14.989   8.604  -1.477  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -13.877   8.395  -0.571  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -12.629   9.153  -0.999  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -11.876   9.634  -0.159  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -13.511   6.920  -0.480  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -14.511   6.023   0.158  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -14.017   4.618   0.061  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -14.688   6.418   1.565  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -15.384   7.819  -1.963  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -14.183   8.735   0.416  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -13.301   6.543  -1.475  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -12.613   6.838   0.117  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -15.465   6.092  -0.368  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -14.732   3.957   0.534  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.884   4.342  -0.982  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -13.074   4.545   0.570  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -15.395   5.765   2.040  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -13.747   6.329   2.045  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -15.050   7.449   1.627  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.385   9.259  -2.302  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.185   9.948  -2.767  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.220  11.426  -2.395  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.206  11.996  -1.998  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.003   9.733  -4.263  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -10.592   8.301  -4.584  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -10.484   8.022  -6.066  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -10.080   6.575  -6.303  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -10.005   6.248  -7.754  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.027   8.856  -2.967  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.322   9.509  -2.267  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -11.923   9.972  -4.788  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -10.225  10.400  -4.636  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83      -9.610   8.138  -4.158  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.278   7.606  -4.121  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -11.434   8.207  -6.555  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83      -9.744   8.670  -6.509  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83      -9.103   6.402  -5.848  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -10.810   5.920  -5.829  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83      -9.733   5.283  -7.869  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -10.909   6.397  -8.179  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83      -9.321   6.846  -8.197  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -12.392  12.058  -2.475  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -12.509  13.438  -2.035  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -12.288  13.507  -0.522  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -11.452  14.270  -0.027  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.231  11.604  -2.826  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -11.775  14.055  -2.552  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -13.499  13.817  -2.286  1.00  0.00           H  
ATOM   1279  N   THR A  85     -13.015  12.646   0.200  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -13.028  12.581   1.661  1.00  0.00           C  
ATOM   1281  C   THR A  85     -11.632  12.421   2.262  1.00  0.00           C  
ATOM   1282  O   THR A  85     -11.280  13.099   3.230  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -13.903  11.388   2.104  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -15.227  11.569   1.595  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -13.956  11.242   3.625  1.00  0.00           C  
ATOM   1286  H   THR A  85     -13.645  12.014  -0.298  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -13.460  13.505   2.043  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -13.490  10.483   1.694  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -15.210  11.511   0.607  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -14.578  10.391   3.883  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -12.947  11.085   4.012  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -14.379  12.143   4.064  1.00  0.00           H  
ATOM   1293  N   PHE A  86     -10.837  11.532   1.683  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -9.494  11.251   2.154  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -8.381  11.960   1.382  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -7.218  11.604   1.564  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -9.235   9.732   2.105  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -9.991   8.917   3.143  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86     -11.218   8.337   2.892  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -9.434   8.717   4.380  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86     -11.851   7.607   3.878  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86     -10.063   7.984   5.358  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86     -11.277   7.433   5.106  1.00  0.00           C  
ATOM   1304  H   PHE A  86     -11.193  10.998   0.891  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -9.435  11.572   3.194  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -9.511   9.362   1.119  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -8.174   9.543   2.231  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86     -11.688   8.464   1.924  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -8.467   9.155   4.579  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -12.797   7.172   3.692  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -9.592   7.847   6.330  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86     -11.786   6.856   5.874  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -8.687  12.963   0.545  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -7.619  13.606  -0.232  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -6.554  14.253   0.654  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.356  14.095   0.405  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -8.205  14.656  -1.156  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -9.654  13.274   0.417  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.137  12.836  -0.835  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.411  15.100  -1.753  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -8.939  14.190  -1.813  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -8.694  15.428  -0.564  1.00  0.00           H  
ATOM   1323  N   THR A  88      -6.974  14.926   1.730  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -6.014  15.563   2.630  1.00  0.00           C  
ATOM   1325  C   THR A  88      -5.180  14.511   3.324  1.00  0.00           C  
ATOM   1326  O   THR A  88      -3.958  14.627   3.433  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -6.705  16.420   3.703  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -7.438  17.487   3.082  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -5.660  16.983   4.659  1.00  0.00           C  
ATOM   1330  H   THR A  88      -7.966  15.011   1.903  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -5.346  16.196   2.044  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -7.402  15.799   4.267  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -7.834  18.041   3.762  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -6.151  17.582   5.425  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -5.123  16.160   5.130  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -4.958  17.605   4.106  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -5.856  13.473   3.795  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -5.188  12.414   4.509  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -4.200  11.704   3.610  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -3.090  11.387   4.049  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -6.231  11.454   5.086  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -7.054  12.059   6.237  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -8.194  11.140   6.621  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -6.126  12.279   7.415  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -6.853  13.428   3.646  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -4.636  12.854   5.336  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -6.917  11.168   4.289  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -5.730  10.558   5.449  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -7.478  13.015   5.925  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -8.758  11.585   7.439  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -8.847  11.020   5.770  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -7.804  10.172   6.933  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -6.685  12.719   8.242  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -5.704  11.325   7.730  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -5.326  12.948   7.125  1.00  0.00           H  
ATOM   1356  N   SER A  90      -4.560  11.525   2.338  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.679  10.872   1.399  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.385  11.669   1.272  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.309  11.092   1.421  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.346  10.718   0.045  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.490  10.044  -0.841  1.00  0.00           O  
ATOM   1362  H   SER A  90      -5.483  11.804   2.023  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -3.441   9.877   1.778  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.277  10.160   0.157  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.598  11.693  -0.347  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.327   9.187  -0.420  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.471  13.003   1.081  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.243  13.806   0.968  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.410  13.751   2.255  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.829  13.659   2.225  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -1.541  15.285   0.661  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.070  15.578  -0.739  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.274  17.075  -1.015  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -2.161  17.858  -0.103  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -2.518  17.423  -2.156  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.392  13.441   0.983  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.645  13.402   0.153  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -2.286  15.650   1.374  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.636  15.873   0.805  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -1.390  15.158  -1.479  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.023  15.078  -0.829  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -1.079  13.761   3.402  1.00  0.00           N  
ATOM   1383  CA  LEU A  92      -0.318  13.702   4.630  1.00  0.00           C  
ATOM   1384  C   LEU A  92       0.429  12.377   4.711  1.00  0.00           C  
ATOM   1385  O   LEU A  92       1.631  12.351   4.989  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      -1.247  13.873   5.831  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      -1.849  15.270   5.975  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -2.903  15.258   7.062  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92      -0.741  16.253   6.292  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -2.098  13.849   3.415  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       0.406  14.513   4.629  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      -2.068  13.165   5.734  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92      -0.693  13.641   6.739  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -2.325  15.560   5.042  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -3.338  16.252   7.158  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -3.676  14.553   6.795  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      -2.451  14.965   8.006  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      -1.162  17.253   6.388  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92      -0.268  15.968   7.224  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92      -0.004  16.242   5.488  1.00  0.00           H  
ATOM   1401  N   HIS A  93      -0.211  11.285   4.317  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       0.493  10.024   4.390  1.00  0.00           C  
ATOM   1403  C   HIS A  93       1.607   9.938   3.357  1.00  0.00           C  
ATOM   1404  O   HIS A  93       2.701   9.444   3.652  1.00  0.00           O  
ATOM   1405  CB  HIS A  93      -0.451   8.837   4.184  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      -1.373   8.547   5.334  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -2.547   9.224   5.524  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93      -1.282   7.656   6.348  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -3.153   8.759   6.602  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93      -2.403   7.803   7.123  1.00  0.00           N  
ATOM   1411  H   HIS A  93      -1.195  11.322   4.045  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       0.929   9.924   5.367  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      -1.071   9.030   3.301  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       0.132   7.956   3.979  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -2.750  10.126   5.109  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93      -0.534   6.914   6.613  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -4.110   9.172   6.917  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.341  10.429   2.149  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.290  10.325   1.054  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.527  11.209   1.195  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.646  10.733   0.999  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.573  10.704  -0.233  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.264   9.551  -0.667  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.426  10.843   1.969  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       2.611   9.286   0.987  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.135  11.698  -0.131  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       2.288  10.741  -1.054  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.587   9.992   0.286  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.321  12.490   1.532  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.416  13.452   1.636  1.00  0.00           C  
ATOM   1431  C   ASP A  95       4.887  13.756   3.059  1.00  0.00           C  
ATOM   1432  O   ASP A  95       6.067  14.044   3.263  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.039  14.764   0.942  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.821  14.608  -0.570  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       4.704  14.117  -1.237  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.781  14.999  -1.041  1.00  0.00           O  
ATOM   1437  H   ASP A  95       2.374  12.817   1.706  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.268  13.033   1.100  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.117  15.147   1.389  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       4.818  15.504   1.115  1.00  0.00           H  
ATOM   1441  N   LYS A  96       3.984  13.753   4.048  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       4.433  14.101   5.406  1.00  0.00           C  
ATOM   1443  C   LYS A  96       4.956  12.885   6.167  1.00  0.00           C  
ATOM   1444  O   LYS A  96       6.006  12.943   6.811  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       3.312  14.758   6.227  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       3.720  15.162   7.635  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       2.586  15.869   8.368  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       3.001  16.261   9.780  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       1.904  16.955  10.513  1.00  0.00           N  
ATOM   1450  H   LYS A  96       2.998  13.515   3.870  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       5.253  14.815   5.325  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       2.937  15.637   5.706  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       2.490  14.078   6.346  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       3.997  14.266   8.193  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       4.586  15.821   7.588  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       2.288  16.760   7.815  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       1.731  15.194   8.430  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       3.279  15.363  10.330  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       3.863  16.924   9.726  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       2.220  17.198  11.442  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       1.646  17.796  10.015  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       1.103  16.346  10.579  1.00  0.00           H  
ATOM   1463  N   LEU A  97       4.214  11.787   6.097  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       4.550  10.594   6.861  1.00  0.00           C  
ATOM   1465  C   LEU A  97       5.373   9.573   6.065  1.00  0.00           C  
ATOM   1466  O   LEU A  97       6.058   8.734   6.651  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       3.262   9.950   7.343  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       2.365  10.853   8.190  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       1.084  10.105   8.539  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       3.122  11.296   9.424  1.00  0.00           C  
ATOM   1471  H   LEU A  97       3.356  11.815   5.549  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       5.133  10.900   7.727  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       2.720   9.622   6.490  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       3.519   9.085   7.948  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       2.087  11.734   7.608  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       0.436  10.751   9.129  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       0.564   9.816   7.633  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       1.327   9.214   9.113  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       2.490  11.950  10.023  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       3.403  10.422  10.014  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       4.021  11.836   9.124  1.00  0.00           H  
ATOM   1482  N   HIS A  98       5.287   9.636   4.733  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       5.976   8.718   3.818  1.00  0.00           C  
ATOM   1484  C   HIS A  98       5.563   7.259   4.024  1.00  0.00           C  
ATOM   1485  O   HIS A  98       6.399   6.351   4.037  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       7.495   8.873   3.971  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       7.951  10.279   3.726  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.996  10.839   2.467  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.337  11.252   4.585  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.397  12.094   2.563  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       8.613  12.367   3.836  1.00  0.00           N  
ATOM   1492  H   HIS A  98       4.693  10.346   4.328  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       5.715   8.985   2.792  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       7.819   8.564   4.962  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       7.993   8.226   3.252  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98       8.405  11.169   5.671  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       8.517  12.790   1.733  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       8.916  13.256   4.206  1.00  0.00           H  
ATOM   1499  N   VAL A  99       4.262   7.046   4.182  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       3.706   5.713   4.388  1.00  0.00           C  
ATOM   1501  C   VAL A  99       3.480   4.950   3.093  1.00  0.00           C  
ATOM   1502  O   VAL A  99       2.875   5.455   2.150  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       2.385   5.801   5.168  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       1.739   4.418   5.307  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       2.676   6.387   6.516  1.00  0.00           C  
ATOM   1506  H   VAL A  99       3.645   7.857   4.138  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       4.406   5.152   4.987  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       1.697   6.439   4.632  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       0.811   4.508   5.864  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       1.525   4.005   4.320  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       2.417   3.750   5.840  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       1.762   6.484   7.091  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       3.368   5.742   7.046  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       3.124   7.349   6.375  1.00  0.00           H  
ATOM   1515  N   ASP A 100       3.977   3.719   3.063  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       3.825   2.815   1.930  1.00  0.00           C  
ATOM   1517  C   ASP A 100       2.378   2.329   1.859  1.00  0.00           C  
ATOM   1518  O   ASP A 100       1.953   1.655   2.797  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       4.750   1.601   2.071  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       4.698   0.615   0.857  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       3.617   0.347   0.333  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       5.746   0.148   0.474  1.00  0.00           O  
ATOM   1523  H   ASP A 100       4.483   3.400   3.876  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.122   3.347   1.037  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       5.781   1.947   2.187  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       4.491   1.055   2.972  1.00  0.00           H  
ATOM   1527  N   PRO A 101       1.612   2.605   0.774  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.206   2.266   0.594  1.00  0.00           C  
ATOM   1529  C   PRO A 101      -0.159   0.830   0.976  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -1.304   0.569   1.373  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -0.001   2.511  -0.903  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.965   3.615  -1.239  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.188   3.331  -0.392  1.00  0.00           C  
ATOM   1534  HA  PRO A 101      -0.369   2.968   1.189  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.201   1.585  -1.464  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -1.037   2.771  -1.090  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       1.191   3.612  -2.316  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.514   4.597  -1.014  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       2.916   2.698  -0.930  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.601   4.303  -0.095  1.00  0.00           H  
ATOM   1541  N   GLU A 102       0.781  -0.111   0.847  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       0.494  -1.496   1.215  1.00  0.00           C  
ATOM   1543  C   GLU A 102      -0.059  -1.543   2.641  1.00  0.00           C  
ATOM   1544  O   GLU A 102      -0.924  -2.359   2.964  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       1.749  -2.364   1.130  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       1.515  -3.854   1.421  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.666  -4.546   0.368  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.610  -4.062  -0.738  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       0.074  -5.555   0.675  1.00  0.00           O  
ATOM   1550  H   GLU A 102       1.734   0.130   0.541  1.00  0.00           H  
ATOM   1551  HA  GLU A 102      -0.261  -1.891   0.536  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.187  -2.273   0.136  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       2.489  -1.993   1.843  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.480  -4.355   1.483  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       1.031  -3.944   2.388  1.00  0.00           H  
ATOM   1556  N   ASN A 103       0.470  -0.665   3.499  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       0.111  -0.560   4.901  1.00  0.00           C  
ATOM   1558  C   ASN A 103      -1.369  -0.251   5.093  1.00  0.00           C  
ATOM   1559  O   ASN A 103      -1.967  -0.607   6.113  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       0.963   0.514   5.553  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       0.835   0.578   7.022  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       1.039  -0.423   7.694  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       0.523   1.740   7.542  1.00  0.00           N  
ATOM   1564  H   ASN A 103       1.144   0.010   3.139  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       0.313  -1.514   5.379  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       2.000   0.364   5.297  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       0.673   1.482   5.142  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       0.438   1.857   8.529  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       0.381   2.526   6.942  1.00  0.00           H  
ATOM   1570  N   PHE A 104      -1.978   0.435   4.127  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -3.373   0.795   4.254  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -4.173  -0.474   4.097  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -5.127  -0.732   4.838  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -3.792   1.763   3.152  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -3.044   3.045   3.117  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -2.516   3.606   4.255  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -2.862   3.694   1.911  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -1.813   4.785   4.187  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -2.156   4.876   1.843  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -1.631   5.418   2.977  1.00  0.00           C  
ATOM   1581  H   PHE A 104      -1.485   0.676   3.273  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -3.558   1.226   5.239  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -3.676   1.284   2.184  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -4.832   1.992   3.281  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -2.654   3.104   5.212  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -3.283   3.254   1.002  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104      -1.401   5.208   5.088  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -2.013   5.375   0.890  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104      -1.077   6.342   2.916  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -3.772  -1.271   3.103  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -4.464  -2.521   2.829  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -4.260  -3.508   3.976  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -5.196  -4.217   4.363  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -4.001  -3.118   1.510  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -4.470  -2.336   0.286  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.992  -2.914  -0.992  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -4.529  -2.180  -2.139  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -4.244  -2.438  -3.430  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -3.416  -3.413  -3.746  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -4.805  -1.708  -4.379  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -2.965  -0.981   2.542  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -5.530  -2.311   2.743  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -2.910  -3.155   1.486  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -4.366  -4.140   1.421  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -5.560  -2.304   0.266  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -4.075  -1.321   0.354  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.899  -2.862  -1.029  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -4.309  -3.953  -1.069  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -5.172  -1.417  -1.951  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -2.986  -3.970  -3.017  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -3.207  -3.603  -4.716  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -5.454  -0.949  -4.128  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -4.600  -1.893  -5.348  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -3.056  -3.518   4.568  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -2.812  -4.441   5.669  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -3.671  -4.091   6.872  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -4.304  -4.972   7.455  1.00  0.00           O  
ATOM   1618  CB  LEU A 106      -1.361  -4.377   6.148  1.00  0.00           C  
ATOM   1619  CG  LEU A 106      -0.305  -4.861   5.204  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       1.051  -4.594   5.831  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106      -0.518  -6.299   4.905  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -2.307  -2.928   4.202  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -3.053  -5.451   5.343  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106      -1.130  -3.342   6.391  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106      -1.275  -4.965   7.061  1.00  0.00           H  
ATOM   1626  HG  LEU A 106      -0.360  -4.305   4.283  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       1.831  -4.927   5.149  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       1.163  -3.535   6.026  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       1.128  -5.133   6.761  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       0.251  -6.647   4.216  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106      -0.468  -6.853   5.812  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106      -1.499  -6.433   4.452  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -3.765  -2.795   7.200  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -4.575  -2.383   8.341  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -6.016  -2.702   8.059  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -6.756  -3.121   8.948  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -4.372  -0.910   8.694  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -5.158  -0.405   9.964  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -4.806  -1.242  11.197  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -4.772   1.037  10.244  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -3.232  -2.088   6.688  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -4.269  -2.965   9.207  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107      -3.316  -0.730   8.836  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -4.697  -0.313   7.838  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -6.232  -0.487   9.782  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -5.363  -0.869  12.056  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -5.063  -2.285  11.030  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107      -3.764  -1.158  11.399  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -5.307   1.386  11.122  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107      -3.698   1.096  10.430  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -5.026   1.658   9.385  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -6.414  -2.495   6.817  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -7.739  -2.803   6.363  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -8.093  -4.254   6.682  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -9.105  -4.524   7.338  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -5.765  -2.097   6.138  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -8.465  -2.116   6.798  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -7.715  -2.660   5.291  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -7.249  -5.186   6.234  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -7.482  -6.607   6.468  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -7.512  -6.920   7.968  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -8.313  -7.753   8.421  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -6.422  -7.418   5.758  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -6.631  -7.405   4.265  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -7.741  -7.102   3.795  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -5.599  -7.721   3.520  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -6.429  -4.889   5.698  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -8.459  -6.869   6.060  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -5.436  -6.998   5.982  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -6.436  -8.445   6.118  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -5.682  -7.726   2.524  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -4.726  -7.952   3.950  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -6.673  -6.226   8.746  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -6.674  -6.408  10.188  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -8.017  -5.962  10.761  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -8.586  -6.654  11.602  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -5.536  -5.632  10.873  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -5.728  -5.683  12.344  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110      -4.173  -6.247  10.523  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -6.010  -5.575   8.320  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -6.538  -7.467  10.402  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -5.566  -4.601  10.560  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110      -4.930  -5.127  12.806  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -6.685  -5.236  12.598  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -5.705  -6.715  12.682  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110      -3.391  -5.683  11.018  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110      -4.144  -7.283  10.858  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110      -4.017  -6.216   9.459  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -8.538  -4.815  10.310  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -9.834  -4.347  10.789  1.00  0.00           C  
ATOM   1691  C   LEU A 111     -10.902  -5.389  10.527  1.00  0.00           C  
ATOM   1692  O   LEU A 111     -11.705  -5.685  11.409  1.00  0.00           O  
ATOM   1693  CB  LEU A 111     -10.264  -3.022  10.139  1.00  0.00           C  
ATOM   1694  CG  LEU A 111     -11.675  -2.500  10.585  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111     -11.675  -2.231  12.096  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111     -12.039  -1.235   9.792  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -8.020  -4.262   9.629  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -9.764  -4.190  11.864  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -9.521  -2.261  10.374  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111     -10.287  -3.155   9.060  1.00  0.00           H  
ATOM   1701  HG  LEU A 111     -12.416  -3.269  10.382  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111     -12.663  -1.888  12.400  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111     -11.431  -3.151  12.630  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111     -10.936  -1.469  12.334  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111     -13.024  -0.884  10.093  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111     -11.307  -0.456   9.982  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111     -12.049  -1.466   8.727  1.00  0.00           H  
ATOM   1708  N   VAL A 112     -10.909  -5.969   9.324  1.00  0.00           N  
ATOM   1709  CA  VAL A 112     -11.924  -6.965   8.999  1.00  0.00           C  
ATOM   1710  C   VAL A 112     -11.829  -8.124   9.987  1.00  0.00           C  
ATOM   1711  O   VAL A 112     -12.849  -8.595  10.499  1.00  0.00           O  
ATOM   1712  CB  VAL A 112     -11.749  -7.495   7.560  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112     -12.686  -8.662   7.317  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112     -12.016  -6.380   6.562  1.00  0.00           C  
ATOM   1715  H   VAL A 112     -10.216  -5.679   8.629  1.00  0.00           H  
ATOM   1716  HA  VAL A 112     -12.907  -6.505   9.087  1.00  0.00           H  
ATOM   1717  HB  VAL A 112     -10.728  -7.858   7.437  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112     -12.540  -9.037   6.302  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112     -12.476  -9.456   8.034  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112     -13.708  -8.321   7.432  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112     -11.876  -6.755   5.544  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112     -13.033  -6.017   6.677  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112     -11.316  -5.578   6.752  1.00  0.00           H  
ATOM   1724  N   CYS A 113     -10.601  -8.561  10.284  1.00  0.00           N  
ATOM   1725  CA  CYS A 113     -10.391  -9.650  11.226  1.00  0.00           C  
ATOM   1726  C   CYS A 113     -10.875  -9.259  12.632  1.00  0.00           C  
ATOM   1727  O   CYS A 113     -11.538 -10.049  13.308  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -8.907  -9.987  11.285  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -8.280 -10.681   9.748  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -9.794  -8.139   9.818  1.00  0.00           H  
ATOM   1731  HA  CYS A 113     -10.948 -10.521  10.885  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -8.332  -9.100  11.516  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -8.733 -10.709  12.082  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -8.364  -9.515   9.048  1.00  0.00           H  
ATOM   1735  N   VAL A 114     -10.597  -8.023  13.061  1.00  0.00           N  
ATOM   1736  CA  VAL A 114     -11.021  -7.585  14.389  1.00  0.00           C  
ATOM   1737  C   VAL A 114     -12.534  -7.562  14.483  1.00  0.00           C  
ATOM   1738  O   VAL A 114     -13.109  -8.026  15.473  1.00  0.00           O  
ATOM   1739  CB  VAL A 114     -10.461  -6.192  14.748  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114     -11.086  -5.698  16.044  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -8.981  -6.282  14.939  1.00  0.00           C  
ATOM   1742  H   VAL A 114     -10.051  -7.398  12.467  1.00  0.00           H  
ATOM   1743  HA  VAL A 114     -10.640  -8.294  15.124  1.00  0.00           H  
ATOM   1744  HB  VAL A 114     -10.698  -5.485  13.951  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114     -10.670  -4.725  16.300  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114     -12.169  -5.621  15.931  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114     -10.857  -6.400  16.843  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -8.598  -5.307  15.201  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -8.784  -6.982  15.746  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -8.510  -6.629  14.031  1.00  0.00           H  
ATOM   1751  N   LEU A 115     -13.189  -7.044  13.446  1.00  0.00           N  
ATOM   1752  CA  LEU A 115     -14.634  -6.987  13.459  1.00  0.00           C  
ATOM   1753  C   LEU A 115     -15.174  -8.409  13.515  1.00  0.00           C  
ATOM   1754  O   LEU A 115     -16.086  -8.701  14.289  1.00  0.00           O  
ATOM   1755  CB  LEU A 115     -15.135  -6.294  12.196  1.00  0.00           C  
ATOM   1756  CG  LEU A 115     -14.790  -4.804  12.048  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115     -15.220  -4.366  10.644  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115     -15.447  -3.988  13.147  1.00  0.00           C  
ATOM   1759  H   LEU A 115     -12.668  -6.674  12.651  1.00  0.00           H  
ATOM   1760  HA  LEU A 115     -14.963  -6.440  14.340  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115     -14.715  -6.814  11.334  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -16.210  -6.383  12.163  1.00  0.00           H  
ATOM   1763  HG  LEU A 115     -13.726  -4.677  12.129  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115     -14.963  -3.339  10.475  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115     -14.706  -4.982   9.908  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -16.295  -4.495  10.536  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115     -15.181  -2.944  13.036  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -16.514  -4.095  13.079  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115     -15.103  -4.342  14.121  1.00  0.00           H  
ATOM   1770  N   ALA A 116     -14.555  -9.330  12.768  1.00  0.00           N  
ATOM   1771  CA  ALA A 116     -14.997 -10.715  12.783  1.00  0.00           C  
ATOM   1772  C   ALA A 116     -14.890 -11.314  14.175  1.00  0.00           C  
ATOM   1773  O   ALA A 116     -15.785 -12.045  14.608  1.00  0.00           O  
ATOM   1774  CB  ALA A 116     -14.184 -11.536  11.798  1.00  0.00           C  
ATOM   1775  H   ALA A 116     -13.800  -9.058  12.137  1.00  0.00           H  
ATOM   1776  HA  ALA A 116     -16.036 -10.736  12.502  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116     -14.546 -12.562  11.798  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116     -14.279 -11.113  10.804  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116     -13.142 -11.522  12.092  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -13.828 -10.966  14.903  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -13.640 -11.497  16.241  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -14.677 -10.940  17.212  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -15.188 -11.666  18.066  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -12.233 -11.178  16.780  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -11.095 -11.954  16.134  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -11.009 -13.329  16.189  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -9.990 -11.536  15.461  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -9.910 -13.725  15.565  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -9.274 -12.658  15.118  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -13.113 -10.365  14.489  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -13.754 -12.579  16.219  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117     -12.031 -10.115  16.634  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -12.208 -11.364  17.851  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117     -11.759 -13.944  16.432  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -9.620 -10.549  15.184  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -9.664 -14.785  15.495  1.00  0.00           H  
ATOM   1797  N   HIS A 118     -15.002  -9.653  17.085  1.00  0.00           N  
ATOM   1798  CA  HIS A 118     -15.962  -9.041  17.999  1.00  0.00           C  
ATOM   1799  C   HIS A 118     -17.411  -9.458  17.720  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -18.173  -9.742  18.646  1.00  0.00           O  
ATOM   1801  CB  HIS A 118     -15.858  -7.518  17.960  1.00  0.00           C  
ATOM   1802  CG  HIS A 118     -14.571  -6.999  18.526  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118     -14.379  -5.673  18.825  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118     -13.399  -7.621  18.807  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118     -13.144  -5.504  19.285  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118     -12.536  -6.662  19.277  1.00  0.00           N  
ATOM   1807  H   HIS A 118     -14.545  -9.089  16.366  1.00  0.00           H  
ATOM   1808  HA  HIS A 118     -15.729  -9.357  19.014  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118     -15.931  -7.182  16.919  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118     -16.687  -7.078  18.508  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118     -13.177  -8.677  18.675  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118     -12.694  -4.563  19.604  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118     -11.555  -6.794  19.567  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -17.798  -9.465  16.447  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -19.151  -9.832  16.034  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -19.418 -11.341  16.076  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -20.562 -11.782  16.261  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -19.430  -9.279  14.641  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -19.754  -7.837  14.585  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -18.867  -6.922  14.046  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -20.959  -7.381  15.074  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -19.184  -5.592  14.007  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -21.270  -6.053  15.038  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -20.380  -5.163  14.509  1.00  0.00           C  
ATOM   1825  H   PHE A 119     -17.125  -9.214  15.724  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -19.850  -9.356  16.722  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -18.522  -9.394  14.083  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -20.196  -9.839  14.148  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -17.918  -7.266  13.651  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -21.671  -8.092  15.501  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -18.496  -4.878  13.586  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -22.221  -5.711  15.432  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -20.622  -4.122  14.487  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -18.382 -12.152  15.900  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -18.571 -13.586  15.910  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -19.518 -14.011  14.805  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -19.328 -13.663  13.640  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -17.444 -11.796  15.720  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -17.604 -14.074  15.779  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -18.961 -13.896  16.878  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -20.579 -14.723  15.176  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -21.560 -15.218  14.211  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -22.246 -14.103  13.421  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -22.719 -14.334  12.309  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -22.617 -16.063  14.923  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -22.105 -17.405  15.443  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -23.209 -18.188  16.149  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -22.700 -19.529  16.664  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -23.762 -20.288  17.382  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -20.696 -14.945  16.153  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -21.038 -15.853  13.495  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -23.018 -15.503  15.767  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -23.442 -16.260  14.238  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -21.727 -17.997  14.609  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -21.288 -17.234  16.143  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -23.588 -17.605  16.990  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -24.030 -18.365  15.454  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -22.349 -20.124  15.822  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -21.867 -19.357  17.346  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -23.387 -21.168  17.707  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -24.086 -19.748  18.173  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -24.534 -20.462  16.755  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -22.358 -12.906  14.006  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -22.981 -11.790  13.299  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -22.172 -11.395  12.063  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -22.704 -10.823  11.110  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -23.245 -10.582  14.207  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -24.002  -9.446  13.485  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -24.542  -8.346  14.388  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -24.321  -8.382  15.575  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -25.216  -7.470  13.876  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -21.936 -12.742  14.921  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -23.955 -12.127  12.947  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -23.845 -10.896  15.060  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -22.322 -10.200  14.593  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -23.318  -8.994  12.773  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -24.826  -9.880  12.922  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -20.858 -11.641  12.077  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -20.025 -11.175  10.983  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -20.022 -12.228   9.874  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -19.018 -12.917   9.652  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -18.603 -10.951  11.439  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -17.888  -9.907  10.645  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -18.302  -8.604  10.755  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -16.836 -10.184   9.840  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -17.680  -7.601  10.073  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -16.192  -9.180   9.145  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -16.615  -7.886   9.258  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -20.434 -12.182  12.830  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -20.429 -10.244  10.614  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -18.574 -10.711  12.455  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -18.054 -11.886  11.330  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -19.137  -8.385  11.406  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -16.501 -11.214   9.759  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -18.028  -6.581  10.188  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -15.347  -9.420   8.511  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -16.106  -7.092   8.712  1.00  0.00           H  
ATOM   1898  N   THR A 124     -21.162 -12.360   9.215  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -21.407 -13.410   8.238  1.00  0.00           C  
ATOM   1900  C   THR A 124     -20.590 -13.172   6.961  1.00  0.00           C  
ATOM   1901  O   THR A 124     -20.199 -12.036   6.717  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -22.899 -13.368   7.885  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -23.215 -12.077   7.238  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -23.717 -13.500   9.133  1.00  0.00           C  
ATOM   1905  H   THR A 124     -21.910 -11.722   9.496  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -21.150 -14.360   8.698  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -23.167 -14.191   7.254  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -24.171 -11.937   7.270  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -24.775 -13.467   8.881  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -23.488 -14.446   9.623  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -23.489 -12.695   9.803  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -20.332 -14.185   6.103  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -19.644 -14.022   4.829  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -20.197 -12.835   3.997  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -19.395 -12.111   3.409  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -19.800 -15.412   4.192  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -19.823 -16.342   5.393  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -20.640 -15.593   6.446  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -18.582 -13.859   5.035  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -20.629 -15.503   3.523  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -18.910 -15.609   3.573  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -20.267 -17.310   5.116  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -18.794 -16.546   5.726  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -21.709 -15.810   6.341  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -20.247 -15.860   7.433  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -21.534 -12.592   3.892  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -22.108 -11.394   3.313  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -21.457 -10.136   3.859  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -20.942  -9.319   3.087  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -23.583 -11.521   3.676  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -23.816 -12.999   3.652  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -22.586 -13.594   4.244  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -21.979 -11.439   2.222  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -23.769 -11.072   4.662  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -24.198 -10.973   2.950  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -24.721 -13.248   4.225  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -23.990 -13.335   2.621  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -22.733 -13.666   5.252  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -22.448 -14.544   3.775  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -21.478  -9.948   5.190  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -20.888  -8.699   5.666  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -19.374  -8.699   5.568  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -18.780  -7.640   5.368  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -21.319  -8.317   7.085  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -22.764  -8.134   7.105  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -20.945  -9.332   8.027  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -21.886 -10.638   5.844  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -21.258  -7.902   5.023  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -20.855  -7.371   7.358  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -23.091  -7.834   8.101  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -22.981  -7.375   6.393  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -23.254  -9.068   6.824  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -21.281  -9.035   8.999  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -21.437 -10.232   7.733  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -19.867  -9.480   8.040  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -18.738  -9.869   5.628  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -17.293  -9.890   5.483  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -16.938  -9.346   4.113  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -16.043  -8.508   3.983  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -16.754 -11.325   5.578  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -16.820 -11.958   6.941  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -16.499 -13.433   6.935  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -15.719 -13.916   6.104  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -17.105 -14.171   7.862  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -19.260 -10.726   5.806  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -16.844  -9.259   6.246  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -17.298 -11.951   4.890  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -15.714 -11.333   5.262  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -16.057 -11.493   7.527  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -17.801 -11.799   7.387  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -16.937 -15.153   7.911  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -17.748 -13.731   8.533  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -17.679  -9.787   3.090  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -17.441  -9.328   1.735  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -17.708  -7.836   1.605  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -16.916  -7.105   1.001  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -18.327 -10.089   0.772  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -18.407 -10.483   3.255  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -16.396  -9.511   1.491  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -18.133  -9.757  -0.245  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -18.120 -11.155   0.856  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -19.373  -9.904   1.023  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -18.805  -7.366   2.203  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -19.134  -5.954   2.101  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -18.044  -5.093   2.739  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -17.640  -4.068   2.178  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -20.471  -5.682   2.747  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -19.438  -8.004   2.689  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -19.199  -5.701   1.043  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -20.714  -4.641   2.615  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -21.230  -6.295   2.271  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -20.420  -5.926   3.807  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -17.509  -5.542   3.882  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -16.448  -4.793   4.532  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -15.149  -4.898   3.766  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -14.400  -3.929   3.704  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -16.248  -5.222   5.990  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -17.211  -4.575   6.989  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -18.263  -5.282   7.551  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -16.995  -3.246   7.366  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -19.090  -4.677   8.471  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -17.822  -2.647   8.292  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -18.864  -3.363   8.843  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -19.688  -2.782   9.754  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -17.867  -6.394   4.315  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -16.737  -3.743   4.541  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -16.367  -6.309   6.058  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -15.232  -4.988   6.298  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -18.436  -6.312   7.277  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -16.167  -2.684   6.932  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -19.913  -5.233   8.908  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -17.651  -1.612   8.587  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -19.752  -1.837   9.570  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -14.887  -6.031   3.118  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -13.649  -6.154   2.363  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -13.664  -5.152   1.203  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -12.645  -4.530   0.886  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -13.486  -7.584   1.850  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -12.136  -7.910   1.221  1.00  0.00           C  
ATOM   2020  CD  GLN A 132     -10.969  -7.843   2.224  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132     -11.021  -8.446   3.304  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -9.903  -7.140   1.850  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -15.517  -6.830   3.193  1.00  0.00           H  
ATOM   2024  HA  GLN A 132     -12.813  -5.916   3.018  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -13.654  -8.279   2.675  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -14.260  -7.781   1.106  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -12.179  -8.917   0.810  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -11.944  -7.190   0.424  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -9.089  -7.082   2.463  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -9.891  -6.682   0.964  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -14.846  -4.943   0.603  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -14.985  -3.973  -0.481  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -14.762  -2.549   0.037  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -14.058  -1.756  -0.600  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -16.369  -4.089  -1.114  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -16.602  -5.344  -1.945  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -18.035  -5.384  -2.465  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -18.304  -6.607  -3.314  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.722  -6.657  -3.766  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -15.655  -5.502   0.888  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -14.228  -4.182  -1.235  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -17.102  -4.110  -0.323  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -16.573  -3.216  -1.731  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.913  -5.361  -2.787  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -16.421  -6.223  -1.329  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -18.725  -5.409  -1.617  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -18.245  -4.489  -3.055  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.656  -6.580  -4.187  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -18.086  -7.505  -2.735  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.876  -7.470  -4.331  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -20.356  -6.694  -2.945  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.935  -5.823  -4.307  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -15.306  -2.241   1.225  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -15.118  -0.913   1.806  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -13.677  -0.647   2.125  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -13.151   0.425   1.827  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -15.911  -0.724   3.098  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -15.482   0.578   3.735  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -17.381  -0.701   2.793  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -15.891  -2.928   1.704  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -15.450  -0.170   1.086  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -15.687  -1.536   3.790  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -16.023   0.723   4.647  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -14.415   0.544   3.951  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -15.676   1.393   3.057  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -17.935  -0.563   3.710  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -17.601   0.115   2.108  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -17.664  -1.640   2.337  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -13.044  -1.626   2.733  1.00  0.00           N  
ATOM   2070  CA  VAL A 135     -11.657  -1.562   3.105  1.00  0.00           C  
ATOM   2071  C   VAL A 135     -10.729  -1.391   1.922  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -9.836  -0.540   1.955  1.00  0.00           O  
ATOM   2073  CB  VAL A 135     -11.344  -2.811   3.887  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -9.981  -2.928   4.038  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135     -11.990  -2.673   5.285  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -13.559  -2.477   2.952  1.00  0.00           H  
ATOM   2077  HA  VAL A 135     -11.530  -0.706   3.767  1.00  0.00           H  
ATOM   2078  HB  VAL A 135     -11.724  -3.688   3.365  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -9.789  -3.820   4.613  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -9.493  -3.008   3.070  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -9.649  -2.039   4.546  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135     -11.769  -3.546   5.871  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135     -11.585  -1.792   5.784  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135     -13.064  -2.563   5.190  1.00  0.00           H  
ATOM   2085  N   ALA A 136     -10.937  -2.162   0.853  1.00  0.00           N  
ATOM   2086  CA  ALA A 136     -10.120  -1.976  -0.333  1.00  0.00           C  
ATOM   2087  C   ALA A 136     -10.326  -0.560  -0.861  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -9.371   0.117  -1.251  1.00  0.00           O  
ATOM   2089  CB  ALA A 136     -10.493  -2.992  -1.390  1.00  0.00           C  
ATOM   2090  H   ALA A 136     -11.662  -2.881   0.863  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -9.074  -2.095  -0.058  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.876  -2.846  -2.272  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136     -10.341  -3.996  -0.995  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -11.546  -2.863  -1.652  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -11.579  -0.095  -0.805  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.969   1.233  -1.234  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -11.220   2.312  -0.474  1.00  0.00           C  
ATOM   2098  O   GLY A 137     -10.599   3.188  -1.082  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -12.327  -0.709  -0.480  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.805   1.340  -2.306  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -13.029   1.346  -1.050  1.00  0.00           H  
ATOM   2102  N   VAL A 138     -11.272   2.249   0.855  1.00  0.00           N  
ATOM   2103  CA  VAL A 138     -10.600   3.234   1.681  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -9.100   3.185   1.466  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -8.463   4.233   1.373  1.00  0.00           O  
ATOM   2106  CB  VAL A 138     -10.943   3.077   3.171  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138     -10.044   4.007   3.990  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138     -12.430   3.443   3.401  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -11.808   1.501   1.287  1.00  0.00           H  
ATOM   2110  HA  VAL A 138     -10.945   4.220   1.381  1.00  0.00           H  
ATOM   2111  HB  VAL A 138     -10.760   2.044   3.482  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138     -10.276   3.906   5.049  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -9.001   3.742   3.820  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138     -10.208   5.037   3.679  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138     -12.677   3.336   4.453  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -12.598   4.469   3.093  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -13.062   2.779   2.812  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -8.514   1.989   1.389  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -7.079   1.914   1.155  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -6.713   2.581  -0.171  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.721   3.315  -0.255  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -6.630   0.467   1.160  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -9.060   1.131   1.485  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -6.580   2.456   1.949  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -5.564   0.424   1.002  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -6.880   0.010   2.119  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -7.142  -0.068   0.359  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.541   2.378  -1.199  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.277   2.989  -2.486  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.451   4.507  -2.402  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.679   5.258  -3.002  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.156   2.364  -3.544  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -7.693   0.955  -3.889  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -6.518   0.600  -3.670  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -8.585   0.156  -4.417  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -8.348   1.759  -1.099  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.238   2.796  -2.752  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.184   2.318  -3.178  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.150   2.978  -4.442  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -8.342  -0.781  -4.659  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140      -9.516   0.484  -4.570  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.443   4.971  -1.630  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.645   6.406  -1.452  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.438   7.028  -0.744  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.925   8.067  -1.154  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.911   6.667  -0.659  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -9.078   4.313  -1.179  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.737   6.859  -2.433  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141     -10.061   7.733  -0.553  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.747   6.226  -1.193  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -9.827   6.215   0.327  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.912   6.340   0.264  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -5.741   6.822   0.989  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.505   6.886   0.098  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.633   7.730   0.293  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -5.467   5.948   2.207  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -6.426   6.067   3.357  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -6.137   4.964   4.348  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -6.210   7.426   4.016  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -7.361   5.477   0.565  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -5.956   7.828   1.341  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -5.467   4.909   1.888  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -4.491   6.200   2.591  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -7.457   5.972   3.009  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -6.818   5.048   5.192  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -6.278   4.002   3.863  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -5.110   5.052   4.696  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -6.875   7.521   4.865  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -5.175   7.500   4.358  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -6.410   8.220   3.297  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.412   5.980  -0.867  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.302   5.937  -1.808  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -3.497   6.875  -3.019  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -2.610   6.988  -3.865  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.122   4.517  -2.290  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -5.137   5.263  -0.939  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.403   6.255  -1.282  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.267   4.460  -2.963  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.965   3.872  -1.435  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.026   4.205  -2.814  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -4.643   7.555  -3.105  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -5.014   8.398  -4.247  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -3.989   9.446  -4.674  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -3.751   9.625  -5.868  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -6.366   9.067  -3.951  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -6.869  10.051  -4.969  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -7.230   9.691  -6.250  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -7.133  11.376  -4.861  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -7.677  10.760  -6.894  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -7.629  11.792  -6.073  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.332   7.481  -2.357  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -5.166   7.747  -5.107  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.122   8.295  -3.824  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.290   9.601  -3.004  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -6.989  11.991  -3.972  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144      -8.033  10.782  -7.923  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -7.917  12.734  -6.293  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -3.393  10.160  -3.728  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -2.457  11.226  -4.057  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -1.002  10.731  -4.164  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -0.079  11.535  -4.318  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -2.587  12.335  -3.010  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.011  12.948  -2.945  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -4.330  13.818  -4.159  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -3.648  15.175  -4.039  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -3.970  16.083  -5.174  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -3.591   9.990  -2.748  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -2.737  11.635  -5.028  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.326  11.949  -2.027  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -1.887  13.137  -3.238  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -4.735  12.136  -2.899  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.121  13.540  -2.042  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -3.993  13.318  -5.068  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -5.405  13.973  -4.224  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -3.981  15.642  -3.119  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -2.568  15.034  -3.993  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -3.497  16.970  -5.031  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -3.657  15.670  -6.038  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -4.965  16.236  -5.213  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -0.784   9.422  -4.016  1.00  0.00           N  
ATOM   2221  CA  TYR A 146       0.562   8.855  -4.047  1.00  0.00           C  
ATOM   2222  C   TYR A 146       1.217   9.014  -5.413  1.00  0.00           C  
ATOM   2223  O   TYR A 146       0.606   8.739  -6.448  1.00  0.00           O  
ATOM   2224  CB  TYR A 146       0.511   7.375  -3.640  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       1.859   6.713  -3.476  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       2.591   6.922  -2.309  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       2.367   5.901  -4.473  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.818   6.322  -2.145  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       3.600   5.301  -4.310  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       4.325   5.509  -3.152  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       5.557   4.911  -2.994  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -1.567   8.775  -3.910  1.00  0.00           H  
ATOM   2233  HA  TYR A 146       1.187   9.397  -3.343  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.040   7.269  -2.704  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -0.043   6.821  -4.396  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       2.196   7.555  -1.523  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       1.796   5.738  -5.386  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       4.386   6.488  -1.228  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       4.003   4.664  -5.097  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       5.798   4.459  -3.807  1.00  0.00           H  
ATOM   2241  N   HIS A 147       2.474   9.444  -5.408  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       3.237   9.606  -6.635  1.00  0.00           C  
ATOM   2243  C   HIS A 147       4.728   9.580  -6.317  1.00  0.00           C  
ATOM   2244  O   HIS A 147       5.418   8.624  -6.672  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       5.134  10.309  -5.412  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       2.855  10.919  -7.341  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       3.456  11.096  -8.715  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147       3.017  10.383  -9.815  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       4.444  11.908  -9.165  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       3.712  10.748 -10.881  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       4.583  11.671 -10.515  1.00  0.00           N  
ATOM   2252  H   HIS A 147       2.907   9.663  -4.523  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       3.024   8.781  -7.313  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147       1.768  10.974  -7.440  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       3.164  11.763  -6.725  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147       2.274   9.712  -9.826  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       5.078  12.646  -8.673  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147       3.515  10.296 -11.853  1.00  0.00           H  
TER    2259
ENDMDL

