REMARK ID 638370 MODEL 1 0028-PLE
PFRMAT TS
TARGET 0028-PLE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.692   0.800   1.855  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.680   0.424   1.527  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.461   1.625   1.020  1.00  1.29           C  
ATOM      4  O   GLY A   1       0.879   2.575   0.505  1.00  1.29           O  
ATOM      5  H   GLY A   1      -1.192   1.409   1.220  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       1.168   0.014   2.411  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       0.674  -0.358   0.769  1.00  1.29           H  
ATOM      8  N   TYR A   2       2.779   1.596   1.195  1.00  1.14           N  
ATOM      9  CA  TYR A   2       3.628   2.701   0.750  1.00  1.14           C  
ATOM     10  C   TYR A   2       5.068   2.293   0.530  1.00  1.14           C  
ATOM     11  O   TYR A   2       5.516   1.260   1.034  1.00  1.14           O  
ATOM     12  CB  TYR A   2       3.568   3.824   1.764  1.00  1.14           C  
ATOM     13  CG  TYR A   2       4.025   3.420   3.176  1.00  1.14           C  
ATOM     14  CD1 TYR A   2       5.309   3.682   3.611  1.00  1.14           C  
ATOM     15  CD2 TYR A   2       3.135   2.786   4.031  1.00  1.14           C  
ATOM     16  CE1 TYR A   2       5.692   3.338   4.902  1.00  1.14           C  
ATOM     17  CE2 TYR A   2       3.521   2.435   5.316  1.00  1.14           C  
ATOM     18  CZ  TYR A   2       4.791   2.714   5.755  1.00  1.14           C  
ATOM     19  OH  TYR A   2       5.173   2.383   7.047  1.00  1.14           O  
ATOM     20  H   TYR A   2       3.203   0.792   1.633  1.00  1.14           H  
ATOM     21  HA  TYR A   2       3.243   3.071  -0.202  1.00  1.14           H  
ATOM     22 1HB  TYR A   2       4.202   4.649   1.425  1.00  1.14           H  
ATOM     23 2HB  TYR A   2       2.565   4.196   1.808  1.00  1.14           H  
ATOM     24  HD1 TYR A   2       6.017   4.169   2.943  1.00  1.14           H  
ATOM     25  HD2 TYR A   2       2.122   2.572   3.700  1.00  1.14           H  
ATOM     26  HE1 TYR A   2       6.697   3.560   5.247  1.00  1.14           H  
ATOM     27  HE2 TYR A   2       2.812   1.948   5.990  1.00  1.14           H  
ATOM     28  HH  TYR A   2       4.374   2.216   7.609  1.00  1.14           H  
ATOM     29  N   GLY A   3       5.799   3.116  -0.218  1.00  1.02           N  
ATOM     30  CA  GLY A   3       7.227   2.889  -0.387  1.00  1.02           C  
ATOM     31  C   GLY A   3       8.013   3.860   0.472  1.00  1.02           C  
ATOM     32  O   GLY A   3       7.575   4.990   0.701  1.00  1.02           O  
ATOM     33  H   GLY A   3       5.364   3.947  -0.626  1.00  1.02           H  
ATOM     34 1HA  GLY A   3       7.477   1.864  -0.111  1.00  1.02           H  
ATOM     35 2HA  GLY A   3       7.496   3.021  -1.434  1.00  1.02           H  
ATOM     36  N   PHE A   4       9.197   3.466   0.919  1.00  0.93           N  
ATOM     37  CA  PHE A   4       9.997   4.424   1.665  1.00  0.93           C  
ATOM     38  C   PHE A   4      11.488   4.110   1.623  1.00  0.93           C  
ATOM     39  O   PHE A   4      11.892   2.976   1.347  1.00  0.93           O  
ATOM     40  CB  PHE A   4       9.511   4.527   3.121  1.00  0.93           C  
ATOM     41  CG  PHE A   4       9.681   3.290   3.915  1.00  0.93           C  
ATOM     42  CD1 PHE A   4      10.804   3.117   4.701  1.00  0.93           C  
ATOM     43  CD2 PHE A   4       8.736   2.281   3.870  1.00  0.93           C  
ATOM     44  CE1 PHE A   4      10.973   1.966   5.442  1.00  0.93           C  
ATOM     45  CE2 PHE A   4       8.895   1.132   4.606  1.00  0.93           C  
ATOM     46  CZ  PHE A   4      10.016   0.972   5.398  1.00  0.93           C  
ATOM     47  H   PHE A   4       9.540   2.533   0.737  1.00  0.93           H  
ATOM     48  HA  PHE A   4       9.851   5.387   1.195  1.00  0.93           H  
ATOM     49 1HB  PHE A   4      10.058   5.329   3.620  1.00  0.93           H  
ATOM     50 2HB  PHE A   4       8.459   4.804   3.140  1.00  0.93           H  
ATOM     51  HD1 PHE A   4      11.558   3.906   4.729  1.00  0.93           H  
ATOM     52  HD2 PHE A   4       7.854   2.401   3.243  1.00  0.93           H  
ATOM     53  HE1 PHE A   4      11.861   1.844   6.055  1.00  0.93           H  
ATOM     54  HE2 PHE A   4       8.138   0.348   4.563  1.00  0.93           H  
ATOM     55  HZ  PHE A   4      10.145   0.061   5.981  1.00  0.93           H  
ATOM     56  N   SER A   5      12.292   5.117   1.956  1.00  0.88           N  
ATOM     57  CA  SER A   5      13.745   4.981   2.055  1.00  0.88           C  
ATOM     58  C   SER A   5      14.355   6.008   3.003  1.00  0.88           C  
ATOM     59  O   SER A   5      13.870   7.134   3.107  1.00  0.88           O  
ATOM     60  CB  SER A   5      14.374   5.140   0.688  1.00  0.88           C  
ATOM     61  OG  SER A   5      15.765   5.030   0.763  1.00  0.88           O  
ATOM     62  H   SER A   5      11.852   6.023   2.108  1.00  0.88           H  
ATOM     63  HA  SER A   5      13.972   3.985   2.438  1.00  0.88           H  
ATOM     64 1HB  SER A   5      13.981   4.378   0.014  1.00  0.88           H  
ATOM     65 2HB  SER A   5      14.105   6.112   0.278  1.00  0.88           H  
ATOM     66  HG  SER A   5      16.047   5.708   1.389  1.00  0.88           H  
ATOM     67  N   VAL A   6      15.420   5.614   3.708  1.00  0.88           N  
ATOM     68  CA  VAL A   6      16.112   6.528   4.624  1.00  0.88           C  
ATOM     69  C   VAL A   6      17.606   6.583   4.311  1.00  0.88           C  
ATOM     70  O   VAL A   6      18.238   5.542   4.115  1.00  0.88           O  
ATOM     71  CB  VAL A   6      15.898   6.103   6.092  1.00  0.88           C  
ATOM     72  CG1 VAL A   6      16.601   7.104   7.043  1.00  0.88           C  
ATOM     73  CG2 VAL A   6      14.398   6.002   6.361  1.00  0.88           C  
ATOM     74  H   VAL A   6      15.766   4.669   3.594  1.00  0.88           H  
ATOM     75  HA  VAL A   6      15.706   7.526   4.498  1.00  0.88           H  
ATOM     76  HB  VAL A   6      16.359   5.131   6.262  1.00  0.88           H  
ATOM     77 1HG1 VAL A   6      16.450   6.791   8.076  1.00  0.88           H  
ATOM     78 2HG1 VAL A   6      17.667   7.137   6.835  1.00  0.88           H  
ATOM     79 3HG1 VAL A   6      16.172   8.100   6.898  1.00  0.88           H  
ATOM     80 1HG2 VAL A   6      14.234   5.696   7.393  1.00  0.88           H  
ATOM     81 2HG2 VAL A   6      13.942   6.968   6.183  1.00  0.88           H  
ATOM     82 3HG2 VAL A   6      13.950   5.268   5.699  1.00  0.88           H  
ATOM     83  N   THR A   7      18.169   7.791   4.286  1.00  0.92           N  
ATOM     84  CA  THR A   7      19.583   7.969   3.991  1.00  0.92           C  
ATOM     85  C   THR A   7      20.240   9.032   4.866  1.00  0.92           C  
ATOM     86  O   THR A   7      19.605   9.968   5.345  1.00  0.92           O  
ATOM     87  CB  THR A   7      19.773   8.377   2.522  1.00  0.92           C  
ATOM     88  OG1 THR A   7      21.172   8.395   2.200  1.00  0.92           O  
ATOM     89  CG2 THR A   7      19.195   9.763   2.302  1.00  0.92           C  
ATOM     90  H   THR A   7      17.579   8.608   4.433  1.00  0.92           H  
ATOM     91  HA  THR A   7      20.097   7.024   4.167  1.00  0.92           H  
ATOM     92  HB  THR A   7      19.266   7.660   1.875  1.00  0.92           H  
ATOM     93  HG1 THR A   7      21.622   9.061   2.737  1.00  0.92           H  
ATOM     94 1HG2 THR A   7      19.329  10.057   1.263  1.00  0.92           H  
ATOM     95 2HG2 THR A   7      18.133   9.749   2.542  1.00  0.92           H  
ATOM     96 3HG2 THR A   7      19.707  10.474   2.951  1.00  0.92           H  
ATOM     97  N   TYR A   8      21.536   8.876   5.073  1.00  0.98           N  
ATOM     98  CA  TYR A   8      22.316   9.831   5.852  1.00  0.98           C  
ATOM     99  C   TYR A   8      23.251  10.641   4.984  1.00  0.98           C  
ATOM    100  O   TYR A   8      23.954  10.091   4.134  1.00  0.98           O  
ATOM    101  CB  TYR A   8      23.102   9.089   6.917  1.00  0.98           C  
ATOM    102  CG  TYR A   8      24.086   9.918   7.679  1.00  0.98           C  
ATOM    103  CD1 TYR A   8      23.663  10.788   8.646  1.00  0.98           C  
ATOM    104  CD2 TYR A   8      25.440   9.767   7.417  1.00  0.98           C  
ATOM    105  CE1 TYR A   8      24.580  11.497   9.366  1.00  0.98           C  
ATOM    106  CE2 TYR A   8      26.360  10.484   8.131  1.00  0.98           C  
ATOM    107  CZ  TYR A   8      25.941  11.343   9.106  1.00  0.98           C  
ATOM    108  OH  TYR A   8      26.872  12.050   9.837  1.00  0.98           O  
ATOM    109  H   TYR A   8      22.000   8.073   4.667  1.00  0.98           H  
ATOM    110  HA  TYR A   8      21.637  10.531   6.340  1.00  0.98           H  
ATOM    111 1HB  TYR A   8      22.406   8.656   7.635  1.00  0.98           H  
ATOM    112 2HB  TYR A   8      23.643   8.265   6.455  1.00  0.98           H  
ATOM    113  HD1 TYR A   8      22.606  10.907   8.844  1.00  0.98           H  
ATOM    114  HD2 TYR A   8      25.774   9.072   6.646  1.00  0.98           H  
ATOM    115  HE1 TYR A   8      24.242  12.178  10.142  1.00  0.98           H  
ATOM    116  HE2 TYR A   8      27.424  10.362   7.930  1.00  0.98           H  
ATOM    117  HH  TYR A   8      27.757  11.796   9.557  1.00  0.98           H  
ATOM    118  N   ASP A   9      23.243  11.952   5.179  1.00  1.05           N  
ATOM    119  CA  ASP A   9      24.121  12.817   4.427  1.00  1.05           C  
ATOM    120  C   ASP A   9      25.419  13.079   5.172  1.00  1.05           C  
ATOM    121  O   ASP A   9      25.445  13.789   6.180  1.00  1.05           O  
ATOM    122  CB  ASP A   9      23.441  14.133   4.119  1.00  1.05           C  
ATOM    123  CG  ASP A   9      24.308  15.015   3.277  1.00  1.05           C  
ATOM    124  OD1 ASP A   9      24.504  14.712   2.130  1.00  1.05           O  
ATOM    125  OD2 ASP A   9      24.861  15.955   3.815  1.00  1.05           O  
ATOM    126  H   ASP A   9      22.622  12.361   5.881  1.00  1.05           H  
ATOM    127  HA  ASP A   9      24.362  12.325   3.484  1.00  1.05           H  
ATOM    128 1HB  ASP A   9      22.515  13.941   3.582  1.00  1.05           H  
ATOM    129 2HB  ASP A   9      23.178  14.640   5.053  1.00  1.05           H  
ATOM    130  N   GLU A  10      26.513  12.565   4.636  1.00  1.09           N  
ATOM    131  CA  GLU A  10      27.820  12.679   5.274  1.00  1.09           C  
ATOM    132  C   GLU A  10      28.356  14.116   5.374  1.00  1.09           C  
ATOM    133  O   GLU A  10      29.224  14.394   6.202  1.00  1.09           O  
ATOM    134  CB  GLU A  10      28.825  11.793   4.540  1.00  1.09           C  
ATOM    135  CG  GLU A  10      28.553  10.296   4.703  1.00  1.09           C  
ATOM    136  CD  GLU A  10      29.536   9.418   3.963  1.00  1.09           C  
ATOM    137  OE1 GLU A  10      30.370   9.941   3.261  1.00  1.09           O  
ATOM    138  OE2 GLU A  10      29.450   8.220   4.105  1.00  1.09           O  
ATOM    139  H   GLU A  10      26.421  12.025   3.784  1.00  1.09           H  
ATOM    140  HA  GLU A  10      27.723  12.302   6.290  1.00  1.09           H  
ATOM    141 1HB  GLU A  10      28.807  12.027   3.475  1.00  1.09           H  
ATOM    142 2HB  GLU A  10      29.829  11.999   4.907  1.00  1.09           H  
ATOM    143 1HG  GLU A  10      28.594  10.050   5.762  1.00  1.09           H  
ATOM    144 2HG  GLU A  10      27.541  10.084   4.352  1.00  1.09           H  
ATOM    145  N   LYS A  11      27.882  15.018   4.511  1.00  1.10           N  
ATOM    146  CA  LYS A  11      28.363  16.399   4.508  1.00  1.10           C  
ATOM    147  C   LYS A  11      27.743  17.253   5.617  1.00  1.10           C  
ATOM    148  O   LYS A  11      28.448  18.005   6.295  1.00  1.10           O  
ATOM    149  CB  LYS A  11      28.082  17.057   3.156  1.00  1.10           C  
ATOM    150  CG  LYS A  11      28.577  18.496   3.041  1.00  1.10           C  
ATOM    151  CD  LYS A  11      28.364  19.049   1.636  1.00  1.10           C  
ATOM    152  CE  LYS A  11      28.850  20.488   1.528  1.00  1.10           C  
ATOM    153  NZ  LYS A  11      28.643  21.043   0.162  1.00  1.10           N  
ATOM    154  H   LYS A  11      27.153  14.747   3.860  1.00  1.10           H  
ATOM    155  HA  LYS A  11      29.440  16.383   4.667  1.00  1.10           H  
ATOM    156 1HB  LYS A  11      28.547  16.473   2.364  1.00  1.10           H  
ATOM    157 2HB  LYS A  11      27.004  17.056   2.972  1.00  1.10           H  
ATOM    158 1HG  LYS A  11      28.030  19.117   3.753  1.00  1.10           H  
ATOM    159 2HG  LYS A  11      29.637  18.538   3.287  1.00  1.10           H  
ATOM    160 1HD  LYS A  11      28.907  18.435   0.916  1.00  1.10           H  
ATOM    161 2HD  LYS A  11      27.301  19.011   1.393  1.00  1.10           H  
ATOM    162 1HE  LYS A  11      28.305  21.101   2.245  1.00  1.10           H  
ATOM    163 2HE  LYS A  11      29.913  20.525   1.766  1.00  1.10           H  
ATOM    164 1HZ  LYS A  11      28.976  21.997   0.132  1.00  1.10           H  
ATOM    165 2HZ  LYS A  11      29.154  20.487  -0.509  1.00  1.10           H  
ATOM    166 3HZ  LYS A  11      27.659  21.024  -0.064  1.00  1.10           H  
ATOM    167  N   THR A  12      26.427  17.136   5.802  1.00  1.07           N  
ATOM    168  CA  THR A  12      25.714  17.952   6.776  1.00  1.07           C  
ATOM    169  C   THR A  12      25.362  17.222   8.063  1.00  1.07           C  
ATOM    170  O   THR A  12      25.084  17.855   9.081  1.00  1.07           O  
ATOM    171  CB  THR A  12      24.394  18.416   6.179  1.00  1.07           C  
ATOM    172  OG1 THR A  12      23.608  17.243   5.895  1.00  1.07           O  
ATOM    173  CG2 THR A  12      24.635  19.200   4.888  1.00  1.07           C  
ATOM    174  H   THR A  12      25.890  16.509   5.196  1.00  1.07           H  
ATOM    175  HA  THR A  12      26.332  18.813   7.026  1.00  1.07           H  
ATOM    176  HB  THR A  12      23.865  19.041   6.897  1.00  1.07           H  
ATOM    177  HG1 THR A  12      24.040  16.755   5.151  1.00  1.07           H  
ATOM    178 1HG2 THR A  12      23.677  19.508   4.469  1.00  1.07           H  
ATOM    179 2HG2 THR A  12      25.241  20.078   5.102  1.00  1.07           H  
ATOM    180 3HG2 THR A  12      25.157  18.561   4.172  1.00  1.07           H  
ATOM    181  N   GLY A  13      25.348  15.895   8.026  1.00  1.00           N  
ATOM    182  CA  GLY A  13      24.943  15.100   9.171  1.00  1.00           C  
ATOM    183  C   GLY A  13      23.424  14.892   9.249  1.00  1.00           C  
ATOM    184  O   GLY A  13      22.922  14.303  10.209  1.00  1.00           O  
ATOM    185  H   GLY A  13      25.585  15.390   7.176  1.00  1.00           H  
ATOM    186 1HA  GLY A  13      25.440  14.140   9.107  1.00  1.00           H  
ATOM    187 2HA  GLY A  13      25.295  15.575  10.085  1.00  1.00           H  
ATOM    188  N   GLU A  14      22.683  15.390   8.257  1.00  0.92           N  
ATOM    189  CA  GLU A  14      21.229  15.250   8.263  1.00  0.92           C  
ATOM    190  C   GLU A  14      20.763  13.859   7.848  1.00  0.92           C  
ATOM    191  O   GLU A  14      21.405  13.175   7.041  1.00  0.92           O  
ATOM    192  CB  GLU A  14      20.592  16.276   7.321  1.00  0.92           C  
ATOM    193  CG  GLU A  14      20.773  17.740   7.749  1.00  0.92           C  
ATOM    194  CD  GLU A  14      20.143  18.755   6.796  1.00  0.92           C  
ATOM    195  OE1 GLU A  14      19.620  18.359   5.782  1.00  0.92           O  
ATOM    196  OE2 GLU A  14      20.180  19.927   7.103  1.00  0.92           O  
ATOM    197  H   GLU A  14      23.125  15.900   7.489  1.00  0.92           H  
ATOM    198  HA  GLU A  14      20.867  15.436   9.277  1.00  0.92           H  
ATOM    199 1HB  GLU A  14      21.020  16.163   6.324  1.00  0.92           H  
ATOM    200 2HB  GLU A  14      19.534  16.068   7.245  1.00  0.92           H  
ATOM    201 1HG  GLU A  14      20.332  17.865   8.722  1.00  0.92           H  
ATOM    202 2HG  GLU A  14      21.836  17.945   7.843  1.00  0.92           H  
ATOM    203  N   TYR A  15      19.612  13.454   8.376  1.00  0.84           N  
ATOM    204  CA  TYR A  15      18.979  12.216   7.938  1.00  0.84           C  
ATOM    205  C   TYR A  15      17.794  12.584   7.079  1.00  0.84           C  
ATOM    206  O   TYR A  15      17.015  13.467   7.445  1.00  0.84           O  
ATOM    207  CB  TYR A  15      18.544  11.377   9.127  1.00  0.84           C  
ATOM    208  CG  TYR A  15      19.701  10.831   9.913  1.00  0.84           C  
ATOM    209  CD1 TYR A  15      20.348  11.639  10.836  1.00  0.84           C  
ATOM    210  CD2 TYR A  15      20.101   9.518   9.735  1.00  0.84           C  
ATOM    211  CE1 TYR A  15      21.402  11.132  11.580  1.00  0.84           C  
ATOM    212  CE2 TYR A  15      21.146   9.008  10.484  1.00  0.84           C  
ATOM    213  CZ  TYR A  15      21.796   9.810  11.401  1.00  0.84           C  
ATOM    214  OH  TYR A  15      22.836   9.303  12.145  1.00  0.84           O  
ATOM    215  H   TYR A  15      19.144  14.037   9.073  1.00  0.84           H  
ATOM    216  HA  TYR A  15      19.676  11.643   7.328  1.00  0.84           H  
ATOM    217 1HB  TYR A  15      17.933  11.984   9.798  1.00  0.84           H  
ATOM    218 2HB  TYR A  15      17.933  10.542   8.785  1.00  0.84           H  
ATOM    219  HD1 TYR A  15      20.026  12.675  10.977  1.00  0.84           H  
ATOM    220  HD2 TYR A  15      19.586   8.886   9.010  1.00  0.84           H  
ATOM    221  HE1 TYR A  15      21.913  11.766  12.306  1.00  0.84           H  
ATOM    222  HE2 TYR A  15      21.459   7.973  10.346  1.00  0.84           H  
ATOM    223  HH  TYR A  15      23.260  10.022  12.626  1.00  0.84           H  
ATOM    224  N   ILE A  16      17.687  11.947   5.928  1.00  0.78           N  
ATOM    225  CA  ILE A  16      16.622  12.253   5.002  1.00  0.78           C  
ATOM    226  C   ILE A  16      15.789  11.030   4.694  1.00  0.78           C  
ATOM    227  O   ILE A  16      16.305   9.971   4.326  1.00  0.78           O  
ATOM    228  CB  ILE A  16      17.181  12.816   3.693  1.00  0.78           C  
ATOM    229  CG1 ILE A  16      18.091  14.013   3.998  1.00  0.78           C  
ATOM    230  CG2 ILE A  16      16.005  13.263   2.800  1.00  0.78           C  
ATOM    231  CD1 ILE A  16      19.578  13.619   4.143  1.00  0.78           C  
ATOM    232  H   ILE A  16      18.367  11.231   5.692  1.00  0.78           H  
ATOM    233  HA  ILE A  16      15.969  13.001   5.449  1.00  0.78           H  
ATOM    234  HB  ILE A  16      17.768  12.068   3.187  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16      17.999  14.747   3.199  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16      17.765  14.476   4.924  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16      16.384  13.677   1.868  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16      15.360  12.416   2.575  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16      15.417  14.027   3.321  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16      20.170  14.510   4.366  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16      19.704  12.899   4.947  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16      19.929  13.174   3.214  1.00  0.78           H  
ATOM    243  N   ALA A  17      14.499  11.158   4.873  1.00  0.75           N  
ATOM    244  CA  ALA A  17      13.603  10.076   4.572  1.00  0.75           C  
ATOM    245  C   ALA A  17      12.727  10.463   3.411  1.00  0.75           C  
ATOM    246  O   ALA A  17      12.359  11.627   3.266  1.00  0.75           O  
ATOM    247  CB  ALA A  17      12.776   9.735   5.774  1.00  0.75           C  
ATOM    248  H   ALA A  17      14.128  12.039   5.210  1.00  0.75           H  
ATOM    249  HA  ALA A  17      14.185   9.213   4.283  1.00  0.75           H  
ATOM    250 1HB  ALA A  17      12.110   8.904   5.538  1.00  0.75           H  
ATOM    251 2HB  ALA A  17      13.446   9.460   6.569  1.00  0.75           H  
ATOM    252 3HB  ALA A  17      12.199  10.602   6.067  1.00  0.75           H  
ATOM    253  N   ARG A  18      12.363   9.482   2.614  1.00  0.76           N  
ATOM    254  CA  ARG A  18      11.468   9.690   1.493  1.00  0.76           C  
ATOM    255  C   ARG A  18      10.341   8.691   1.554  1.00  0.76           C  
ATOM    256  O   ARG A  18      10.566   7.491   1.726  1.00  0.76           O  
ATOM    257  CB  ARG A  18      12.202   9.571   0.161  1.00  0.76           C  
ATOM    258  CG  ARG A  18      11.302   9.690  -1.110  1.00  0.76           C  
ATOM    259  CD  ARG A  18      10.797  11.092  -1.401  1.00  0.76           C  
ATOM    260  NE  ARG A  18      11.875  12.044  -1.741  1.00  0.76           N  
ATOM    261  CZ  ARG A  18      12.440  12.171  -2.960  1.00  0.76           C  
ATOM    262  NH1 ARG A  18      12.063  11.407  -3.963  1.00  0.76           N  
ATOM    263  NH2 ARG A  18      13.383  13.078  -3.131  1.00  0.76           N  
ATOM    264  H   ARG A  18      12.748   8.556   2.784  1.00  0.76           H  
ATOM    265  HA  ARG A  18      11.050  10.691   1.559  1.00  0.76           H  
ATOM    266 1HB  ARG A  18      12.959  10.354   0.101  1.00  0.76           H  
ATOM    267 2HB  ARG A  18      12.717   8.610   0.116  1.00  0.76           H  
ATOM    268 1HG  ARG A  18      11.875   9.365  -1.977  1.00  0.76           H  
ATOM    269 2HG  ARG A  18      10.427   9.040  -1.007  1.00  0.76           H  
ATOM    270 1HD  ARG A  18      10.097  11.049  -2.238  1.00  0.76           H  
ATOM    271 2HD  ARG A  18      10.273  11.471  -0.523  1.00  0.76           H  
ATOM    272  HE  ARG A  18      12.215  12.696  -1.015  1.00  0.76           H  
ATOM    273 1HH1 ARG A  18      11.337  10.711  -3.824  1.00  0.76           H  
ATOM    274 2HH1 ARG A  18      12.496  11.514  -4.868  1.00  0.76           H  
ATOM    275 1HH2 ARG A  18      13.651  13.662  -2.323  1.00  0.76           H  
ATOM    276 2HH2 ARG A  18      13.826  13.197  -4.026  1.00  0.76           H  
ATOM    277  N   LEU A  19       9.131   9.214   1.472  1.00  0.80           N  
ATOM    278  CA  LEU A  19       7.893   8.461   1.513  1.00  0.80           C  
ATOM    279  C   LEU A  19       7.024   8.695   0.278  1.00  0.80           C  
ATOM    280  O   LEU A  19       6.664   9.832  -0.030  1.00  0.80           O  
ATOM    281  CB  LEU A  19       7.206   8.850   2.827  1.00  0.80           C  
ATOM    282  CG  LEU A  19       5.833   8.411   3.088  1.00  0.80           C  
ATOM    283  CD1 LEU A  19       5.766   6.925   3.063  1.00  0.80           C  
ATOM    284  CD2 LEU A  19       5.422   8.969   4.488  1.00  0.80           C  
ATOM    285  H   LEU A  19       9.062  10.228   1.392  1.00  0.80           H  
ATOM    286  HA  LEU A  19       8.138   7.400   1.553  1.00  0.80           H  
ATOM    287 1HB  LEU A  19       7.810   8.443   3.635  1.00  0.80           H  
ATOM    288 2HB  LEU A  19       7.246   9.917   2.907  1.00  0.80           H  
ATOM    289  HG  LEU A  19       5.181   8.802   2.335  1.00  0.80           H  
ATOM    290 1HD1 LEU A  19       4.765   6.615   3.253  1.00  0.80           H  
ATOM    291 2HD1 LEU A  19       6.066   6.567   2.082  1.00  0.80           H  
ATOM    292 3HD1 LEU A  19       6.422   6.509   3.798  1.00  0.80           H  
ATOM    293 1HD2 LEU A  19       4.419   8.680   4.727  1.00  0.80           H  
ATOM    294 2HD2 LEU A  19       6.089   8.586   5.244  1.00  0.80           H  
ATOM    295 3HD2 LEU A  19       5.482  10.041   4.488  1.00  0.80           H  
ATOM    296  N   ASP A  20       6.729   7.607  -0.435  1.00  0.87           N  
ATOM    297  CA  ASP A  20       5.934   7.662  -1.658  1.00  0.87           C  
ATOM    298  C   ASP A  20       4.556   7.046  -1.408  1.00  0.87           C  
ATOM    299  O   ASP A  20       4.436   5.846  -1.114  1.00  0.87           O  
ATOM    300  CB  ASP A  20       6.656   6.960  -2.815  1.00  0.87           C  
ATOM    301  CG  ASP A  20       7.966   7.675  -3.244  1.00  0.87           C  
ATOM    302  OD1 ASP A  20       8.183   8.798  -2.847  1.00  0.87           O  
ATOM    303  OD2 ASP A  20       8.730   7.079  -3.964  1.00  0.87           O  
ATOM    304  H   ASP A  20       7.060   6.700  -0.098  1.00  0.87           H  
ATOM    305  HA  ASP A  20       5.789   8.705  -1.936  1.00  0.87           H  
ATOM    306 1HB  ASP A  20       6.900   5.941  -2.519  1.00  0.87           H  
ATOM    307 2HB  ASP A  20       5.990   6.903  -3.675  1.00  0.87           H  
ATOM    308  N   ILE A  21       3.517   7.884  -1.462  1.00  0.96           N  
ATOM    309  CA  ILE A  21       2.173   7.414  -1.103  1.00  0.96           C  
ATOM    310  C   ILE A  21       1.122   7.517  -2.200  1.00  0.96           C  
ATOM    311  O   ILE A  21       0.623   8.599  -2.489  1.00  0.96           O  
ATOM    312  CB  ILE A  21       1.627   8.194   0.114  1.00  0.96           C  
ATOM    313  CG1 ILE A  21       2.506   8.052   1.308  1.00  0.96           C  
ATOM    314  CG2 ILE A  21       0.283   7.711   0.454  1.00  0.96           C  
ATOM    315  CD1 ILE A  21       2.055   8.925   2.470  1.00  0.96           C  
ATOM    316  H   ILE A  21       3.686   8.847  -1.776  1.00  0.96           H  
ATOM    317  HA  ILE A  21       2.246   6.364  -0.823  1.00  0.96           H  
ATOM    318  HB  ILE A  21       1.587   9.240  -0.131  1.00  0.96           H  
ATOM    319 1HG1 ILE A  21       2.510   7.008   1.629  1.00  0.96           H  
ATOM    320 2HG1 ILE A  21       3.508   8.327   1.025  1.00  0.96           H  
ATOM    321 1HG2 ILE A  21      -0.117   8.272   1.298  1.00  0.96           H  
ATOM    322 2HG2 ILE A  21      -0.360   7.832  -0.408  1.00  0.96           H  
ATOM    323 3HG2 ILE A  21       0.351   6.662   0.714  1.00  0.96           H  
ATOM    324 1HD1 ILE A  21       2.715   8.790   3.304  1.00  0.96           H  
ATOM    325 2HD1 ILE A  21       2.065   9.974   2.166  1.00  0.96           H  
ATOM    326 3HD1 ILE A  21       1.047   8.643   2.767  1.00  0.96           H  
ATOM    327  N   THR A  22       0.726   6.382  -2.754  1.00  1.03           N  
ATOM    328  CA  THR A  22      -0.285   6.363  -3.801  1.00  1.03           C  
ATOM    329  C   THR A  22      -1.329   5.313  -3.433  1.00  1.03           C  
ATOM    330  O   THR A  22      -1.012   4.369  -2.719  1.00  1.03           O  
ATOM    331  CB  THR A  22       0.349   6.071  -5.180  1.00  1.03           C  
ATOM    332  OG1 THR A  22       0.924   4.756  -5.180  1.00  1.03           O  
ATOM    333  CG2 THR A  22       1.456   7.104  -5.493  1.00  1.03           C  
ATOM    334  H   THR A  22       1.154   5.515  -2.459  1.00  1.03           H  
ATOM    335  HA  THR A  22      -0.779   7.333  -3.846  1.00  1.03           H  
ATOM    336  HB  THR A  22      -0.424   6.124  -5.952  1.00  1.03           H  
ATOM    337  HG1 THR A  22       0.211   4.101  -5.200  1.00  1.03           H  
ATOM    338 1HG2 THR A  22       1.886   6.888  -6.470  1.00  1.03           H  
ATOM    339 2HG2 THR A  22       1.024   8.108  -5.499  1.00  1.03           H  
ATOM    340 3HG2 THR A  22       2.240   7.053  -4.741  1.00  1.03           H  
ATOM    341  N   ASP A  23      -2.554   5.458  -3.947  1.00  1.08           N  
ATOM    342  CA  ASP A  23      -3.675   4.534  -3.667  1.00  1.08           C  
ATOM    343  C   ASP A  23      -3.943   4.344  -2.162  1.00  1.08           C  
ATOM    344  O   ASP A  23      -4.237   3.240  -1.698  1.00  1.08           O  
ATOM    345  CB  ASP A  23      -3.418   3.177  -4.318  1.00  1.08           C  
ATOM    346  CG  ASP A  23      -3.374   3.265  -5.840  1.00  1.08           C  
ATOM    347  OD1 ASP A  23      -4.097   4.071  -6.385  1.00  1.08           O  
ATOM    348  OD2 ASP A  23      -2.607   2.551  -6.439  1.00  1.08           O  
ATOM    349  H   ASP A  23      -2.722   6.253  -4.546  1.00  1.08           H  
ATOM    350  HA  ASP A  23      -4.577   4.954  -4.111  1.00  1.08           H  
ATOM    351 1HB  ASP A  23      -2.479   2.756  -3.958  1.00  1.08           H  
ATOM    352 2HB  ASP A  23      -4.210   2.485  -4.033  1.00  1.08           H  
ATOM    353  N   VAL A  24      -3.848   5.453  -1.432  1.00  1.08           N  
ATOM    354  CA  VAL A  24      -4.042   5.569   0.014  1.00  1.08           C  
ATOM    355  C   VAL A  24      -5.003   6.715   0.357  1.00  1.08           C  
ATOM    356  O   VAL A  24      -4.930   7.780  -0.260  1.00  1.08           O  
ATOM    357  CB  VAL A  24      -2.676   5.793   0.684  1.00  1.08           C  
ATOM    358  CG1 VAL A  24      -2.828   6.020   2.102  1.00  1.08           C  
ATOM    359  CG2 VAL A  24      -1.796   4.565   0.520  1.00  1.08           C  
ATOM    360  H   VAL A  24      -3.606   6.295  -1.927  1.00  1.08           H  
ATOM    361  HA  VAL A  24      -4.469   4.637   0.389  1.00  1.08           H  
ATOM    362  HB  VAL A  24      -2.222   6.657   0.246  1.00  1.08           H  
ATOM    363 1HG1 VAL A  24      -1.876   6.184   2.537  1.00  1.08           H  
ATOM    364 2HG1 VAL A  24      -3.438   6.880   2.263  1.00  1.08           H  
ATOM    365 3HG1 VAL A  24      -3.286   5.146   2.536  1.00  1.08           H  
ATOM    366 1HG2 VAL A  24      -0.835   4.720   0.996  1.00  1.08           H  
ATOM    367 2HG2 VAL A  24      -2.289   3.712   0.985  1.00  1.08           H  
ATOM    368 3HG2 VAL A  24      -1.639   4.353  -0.500  1.00  1.08           H  
ATOM    369  N   THR A  25      -5.923   6.506   1.305  1.00  1.05           N  
ATOM    370  CA  THR A  25      -6.850   7.578   1.671  1.00  1.05           C  
ATOM    371  C   THR A  25      -6.175   8.621   2.544  1.00  1.05           C  
ATOM    372  O   THR A  25      -5.100   8.387   3.086  1.00  1.05           O  
ATOM    373  CB  THR A  25      -8.064   7.029   2.432  1.00  1.05           C  
ATOM    374  OG1 THR A  25      -7.608   6.413   3.659  1.00  1.05           O  
ATOM    375  CG2 THR A  25      -8.798   5.996   1.588  1.00  1.05           C  
ATOM    376  H   THR A  25      -5.975   5.608   1.805  1.00  1.05           H  
ATOM    377  HA  THR A  25      -7.195   8.065   0.759  1.00  1.05           H  
ATOM    378  HB  THR A  25      -8.740   7.845   2.674  1.00  1.05           H  
ATOM    379  HG1 THR A  25      -7.137   5.573   3.419  1.00  1.05           H  
ATOM    380 1HG2 THR A  25      -9.652   5.611   2.144  1.00  1.05           H  
ATOM    381 2HG2 THR A  25      -9.143   6.458   0.664  1.00  1.05           H  
ATOM    382 3HG2 THR A  25      -8.117   5.174   1.354  1.00  1.05           H  
ATOM    383  N   LYS A  26      -6.831   9.763   2.725  1.00  0.99           N  
ATOM    384  CA  LYS A  26      -6.280  10.833   3.552  1.00  0.99           C  
ATOM    385  C   LYS A  26      -5.963  10.333   4.972  1.00  0.99           C  
ATOM    386  O   LYS A  26      -4.867  10.565   5.495  1.00  0.99           O  
ATOM    387  CB  LYS A  26      -7.284  11.987   3.581  1.00  0.99           C  
ATOM    388  CG  LYS A  26      -6.830  13.238   4.278  1.00  0.99           C  
ATOM    389  CD  LYS A  26      -7.877  14.344   4.224  1.00  0.99           C  
ATOM    390  CE  LYS A  26      -7.356  15.619   4.891  1.00  0.99           C  
ATOM    391  NZ  LYS A  26      -8.364  16.722   4.871  1.00  0.99           N  
ATOM    392  H   LYS A  26      -7.717   9.900   2.262  1.00  0.99           H  
ATOM    393  HA  LYS A  26      -5.348  11.178   3.099  1.00  0.99           H  
ATOM    394 1HB  LYS A  26      -7.542  12.264   2.559  1.00  0.99           H  
ATOM    395 2HB  LYS A  26      -8.200  11.657   4.070  1.00  0.99           H  
ATOM    396 1HG  LYS A  26      -6.584  13.019   5.318  1.00  0.99           H  
ATOM    397 2HG  LYS A  26      -5.947  13.607   3.768  1.00  0.99           H  
ATOM    398 1HD  LYS A  26      -8.126  14.564   3.186  1.00  0.99           H  
ATOM    399 2HD  LYS A  26      -8.780  14.017   4.737  1.00  0.99           H  
ATOM    400 1HE  LYS A  26      -7.085  15.406   5.924  1.00  0.99           H  
ATOM    401 2HE  LYS A  26      -6.462  15.953   4.355  1.00  0.99           H  
ATOM    402 1HZ  LYS A  26      -7.945  17.553   5.310  1.00  0.99           H  
ATOM    403 2HZ  LYS A  26      -8.603  16.945   3.921  1.00  0.99           H  
ATOM    404 3HZ  LYS A  26      -9.191  16.454   5.374  1.00  0.99           H  
ATOM    405  N   GLU A  27      -6.915   9.611   5.577  1.00  0.92           N  
ATOM    406  CA  GLU A  27      -6.718   9.066   6.918  1.00  0.92           C  
ATOM    407  C   GLU A  27      -5.570   8.079   6.963  1.00  0.92           C  
ATOM    408  O   GLU A  27      -4.704   8.159   7.844  1.00  0.92           O  
ATOM    409  CB  GLU A  27      -7.975   8.355   7.422  1.00  0.92           C  
ATOM    410  CG  GLU A  27      -7.811   7.742   8.811  1.00  0.92           C  
ATOM    411  CD  GLU A  27      -9.049   7.045   9.331  1.00  0.92           C  
ATOM    412  OE1 GLU A  27     -10.065   7.086   8.681  1.00  0.92           O  
ATOM    413  OE2 GLU A  27      -8.954   6.436  10.380  1.00  0.92           O  
ATOM    414  H   GLU A  27      -7.784   9.441   5.095  1.00  0.92           H  
ATOM    415  HA  GLU A  27      -6.484   9.891   7.592  1.00  0.92           H  
ATOM    416 1HB  GLU A  27      -8.805   9.059   7.456  1.00  0.92           H  
ATOM    417 2HB  GLU A  27      -8.245   7.557   6.728  1.00  0.92           H  
ATOM    418 1HG  GLU A  27      -6.998   7.017   8.765  1.00  0.92           H  
ATOM    419 2HG  GLU A  27      -7.520   8.525   9.510  1.00  0.92           H  
ATOM    420  N   GLU A  28      -5.546   7.145   6.010  1.00  0.87           N  
ATOM    421  CA  GLU A  28      -4.485   6.158   6.032  1.00  0.87           C  
ATOM    422  C   GLU A  28      -3.139   6.823   5.851  1.00  0.87           C  
ATOM    423  O   GLU A  28      -2.163   6.432   6.489  1.00  0.87           O  
ATOM    424  CB  GLU A  28      -4.709   5.130   4.940  1.00  0.87           C  
ATOM    425  CG  GLU A  28      -5.844   4.162   5.175  1.00  0.87           C  
ATOM    426  CD  GLU A  28      -6.173   3.396   3.930  1.00  0.87           C  
ATOM    427  OE1 GLU A  28      -6.278   4.043   2.899  1.00  0.87           O  
ATOM    428  OE2 GLU A  28      -6.313   2.198   3.983  1.00  0.87           O  
ATOM    429  H   GLU A  28      -6.262   7.107   5.276  1.00  0.87           H  
ATOM    430  HA  GLU A  28      -4.496   5.657   6.998  1.00  0.87           H  
ATOM    431 1HB  GLU A  28      -4.943   5.657   4.023  1.00  0.87           H  
ATOM    432 2HB  GLU A  28      -3.796   4.559   4.782  1.00  0.87           H  
ATOM    433 1HG  GLU A  28      -5.557   3.461   5.960  1.00  0.87           H  
ATOM    434 2HG  GLU A  28      -6.721   4.712   5.516  1.00  0.87           H  
ATOM    435  N   ALA A  29      -3.074   7.833   4.993  1.00  0.83           N  
ATOM    436  CA  ALA A  29      -1.827   8.521   4.773  1.00  0.83           C  
ATOM    437  C   ALA A  29      -1.332   9.197   6.031  1.00  0.83           C  
ATOM    438  O   ALA A  29      -0.126   9.232   6.287  1.00  0.83           O  
ATOM    439  CB  ALA A  29      -1.961   9.520   3.694  1.00  0.83           C  
ATOM    440  H   ALA A  29      -3.902   8.115   4.468  1.00  0.83           H  
ATOM    441  HA  ALA A  29      -1.092   7.789   4.474  1.00  0.83           H  
ATOM    442 1HB  ALA A  29      -0.984   9.932   3.595  1.00  0.83           H  
ATOM    443 2HB  ALA A  29      -2.274   9.033   2.773  1.00  0.83           H  
ATOM    444 3HB  ALA A  29      -2.688  10.285   3.972  1.00  0.83           H  
ATOM    445  N   ALA A  30      -2.250   9.752   6.833  1.00  0.80           N  
ATOM    446  CA  ALA A  30      -1.816  10.377   8.073  1.00  0.80           C  
ATOM    447  C   ALA A  30      -1.153   9.339   8.946  1.00  0.80           C  
ATOM    448  O   ALA A  30      -0.092   9.582   9.527  1.00  0.80           O  
ATOM    449  CB  ALA A  30      -2.985  10.958   8.840  1.00  0.80           C  
ATOM    450  H   ALA A  30      -3.239   9.750   6.570  1.00  0.80           H  
ATOM    451  HA  ALA A  30      -1.097  11.161   7.836  1.00  0.80           H  
ATOM    452 1HB  ALA A  30      -2.615  11.404   9.753  1.00  0.80           H  
ATOM    453 2HB  ALA A  30      -3.489  11.706   8.265  1.00  0.80           H  
ATOM    454 3HB  ALA A  30      -3.689  10.163   9.081  1.00  0.80           H  
ATOM    455  N   LYS A  31      -1.757   8.147   8.982  1.00  0.77           N  
ATOM    456  CA  LYS A  31      -1.238   7.058   9.790  1.00  0.77           C  
ATOM    457  C   LYS A  31       0.119   6.607   9.266  1.00  0.77           C  
ATOM    458  O   LYS A  31       1.033   6.355  10.050  1.00  0.77           O  
ATOM    459  CB  LYS A  31      -2.253   5.914   9.828  1.00  0.77           C  
ATOM    460  CG  LYS A  31      -3.508   6.269  10.637  1.00  0.77           C  
ATOM    461  CD  LYS A  31      -4.547   5.157  10.635  1.00  0.77           C  
ATOM    462  CE  LYS A  31      -5.774   5.566  11.457  1.00  0.77           C  
ATOM    463  NZ  LYS A  31      -6.848   4.532  11.429  1.00  0.77           N  
ATOM    464  H   LYS A  31      -2.629   8.016   8.460  1.00  0.77           H  
ATOM    465  HA  LYS A  31      -1.096   7.422  10.809  1.00  0.77           H  
ATOM    466 1HB  LYS A  31      -2.563   5.663   8.820  1.00  0.77           H  
ATOM    467 2HB  LYS A  31      -1.795   5.028  10.265  1.00  0.77           H  
ATOM    468 1HG  LYS A  31      -3.222   6.492  11.665  1.00  0.77           H  
ATOM    469 2HG  LYS A  31      -3.960   7.164  10.203  1.00  0.77           H  
ATOM    470 1HD  LYS A  31      -4.859   4.959   9.607  1.00  0.77           H  
ATOM    471 2HD  LYS A  31      -4.117   4.249  11.053  1.00  0.77           H  
ATOM    472 1HE  LYS A  31      -5.468   5.725  12.489  1.00  0.77           H  
ATOM    473 2HE  LYS A  31      -6.173   6.498  11.061  1.00  0.77           H  
ATOM    474 1HZ  LYS A  31      -7.637   4.849  11.987  1.00  0.77           H  
ATOM    475 2HZ  LYS A  31      -7.154   4.386  10.472  1.00  0.77           H  
ATOM    476 3HZ  LYS A  31      -6.498   3.667  11.804  1.00  0.77           H  
ATOM    477  N   ILE A  32       0.279   6.574   7.941  1.00  0.76           N  
ATOM    478  CA  ILE A  32       1.559   6.196   7.361  1.00  0.76           C  
ATOM    479  C   ILE A  32       2.621   7.192   7.743  1.00  0.76           C  
ATOM    480  O   ILE A  32       3.735   6.823   8.121  1.00  0.76           O  
ATOM    481  CB  ILE A  32       1.535   6.163   5.839  1.00  0.76           C  
ATOM    482  CG1 ILE A  32       0.680   5.048   5.322  1.00  0.76           C  
ATOM    483  CG2 ILE A  32       2.917   6.071   5.340  1.00  0.76           C  
ATOM    484  CD1 ILE A  32       0.458   5.165   3.852  1.00  0.76           C  
ATOM    485  H   ILE A  32      -0.518   6.777   7.339  1.00  0.76           H  
ATOM    486  HA  ILE A  32       1.844   5.214   7.740  1.00  0.76           H  
ATOM    487  HB  ILE A  32       1.099   7.085   5.469  1.00  0.76           H  
ATOM    488 1HG1 ILE A  32       1.148   4.103   5.545  1.00  0.76           H  
ATOM    489 2HG1 ILE A  32      -0.278   5.072   5.820  1.00  0.76           H  
ATOM    490 1HG2 ILE A  32       2.888   6.073   4.262  1.00  0.76           H  
ATOM    491 2HG2 ILE A  32       3.491   6.906   5.696  1.00  0.76           H  
ATOM    492 3HG2 ILE A  32       3.364   5.172   5.698  1.00  0.76           H  
ATOM    493 1HD1 ILE A  32      -0.170   4.344   3.500  1.00  0.76           H  
ATOM    494 2HD1 ILE A  32      -0.008   6.094   3.638  1.00  0.76           H  
ATOM    495 3HD1 ILE A  32       1.399   5.137   3.359  1.00  0.76           H  
ATOM    496  N   ALA A  33       2.295   8.473   7.628  1.00  0.75           N  
ATOM    497  CA  ALA A  33       3.260   9.480   7.979  1.00  0.75           C  
ATOM    498  C   ALA A  33       3.659   9.303   9.436  1.00  0.75           C  
ATOM    499  O   ALA A  33       4.847   9.366   9.751  1.00  0.75           O  
ATOM    500  CB  ALA A  33       2.693  10.856   7.718  1.00  0.75           C  
ATOM    501  H   ALA A  33       1.369   8.741   7.293  1.00  0.75           H  
ATOM    502  HA  ALA A  33       4.149   9.337   7.366  1.00  0.75           H  
ATOM    503 1HB  ALA A  33       3.429  11.617   7.974  1.00  0.75           H  
ATOM    504 2HB  ALA A  33       2.428  10.943   6.664  1.00  0.75           H  
ATOM    505 3HB  ALA A  33       1.801  10.990   8.325  1.00  0.75           H  
ATOM    506  N   GLU A  34       2.698   8.982  10.324  1.00  0.75           N  
ATOM    507  CA  GLU A  34       3.078   8.776  11.716  1.00  0.75           C  
ATOM    508  C   GLU A  34       4.007   7.566  11.868  1.00  0.75           C  
ATOM    509  O   GLU A  34       4.973   7.625  12.631  1.00  0.75           O  
ATOM    510  CB  GLU A  34       1.867   8.568  12.657  1.00  0.75           C  
ATOM    511  CG  GLU A  34       0.956   9.790  12.921  1.00  0.75           C  
ATOM    512  CD  GLU A  34      -0.086   9.512  14.011  1.00  0.75           C  
ATOM    513  OE1 GLU A  34      -0.099   8.416  14.524  1.00  0.75           O  
ATOM    514  OE2 GLU A  34      -0.879  10.389  14.317  1.00  0.75           O  
ATOM    515  H   GLU A  34       1.719   8.933  10.036  1.00  0.75           H  
ATOM    516  HA  GLU A  34       3.620   9.658  12.046  1.00  0.75           H  
ATOM    517 1HB  GLU A  34       1.235   7.783  12.246  1.00  0.75           H  
ATOM    518 2HB  GLU A  34       2.227   8.215  13.623  1.00  0.75           H  
ATOM    519 1HG  GLU A  34       1.555  10.652  13.206  1.00  0.75           H  
ATOM    520 2HG  GLU A  34       0.435  10.031  12.001  1.00  0.75           H  
ATOM    521  N   GLU A  35       3.758   6.475  11.116  1.00  0.76           N  
ATOM    522  CA  GLU A  35       4.617   5.288  11.234  1.00  0.76           C  
ATOM    523  C   GLU A  35       6.045   5.600  10.821  1.00  0.76           C  
ATOM    524  O   GLU A  35       7.007   5.164  11.465  1.00  0.76           O  
ATOM    525  CB  GLU A  35       4.133   4.117  10.344  1.00  0.76           C  
ATOM    526  CG  GLU A  35       2.842   3.425  10.763  1.00  0.76           C  
ATOM    527  CD  GLU A  35       2.428   2.248   9.838  1.00  0.76           C  
ATOM    528  OE1 GLU A  35       3.077   1.988   8.830  1.00  0.76           O  
ATOM    529  OE2 GLU A  35       1.450   1.613  10.161  1.00  0.76           O  
ATOM    530  H   GLU A  35       2.941   6.466  10.503  1.00  0.76           H  
ATOM    531  HA  GLU A  35       4.622   4.968  12.277  1.00  0.76           H  
ATOM    532 1HB  GLU A  35       3.985   4.484   9.327  1.00  0.76           H  
ATOM    533 2HB  GLU A  35       4.913   3.359  10.296  1.00  0.76           H  
ATOM    534 1HG  GLU A  35       2.963   3.048  11.777  1.00  0.76           H  
ATOM    535 2HG  GLU A  35       2.046   4.161  10.778  1.00  0.76           H  
ATOM    536  N   VAL A  36       6.186   6.388   9.762  1.00  0.78           N  
ATOM    537  CA  VAL A  36       7.500   6.732   9.257  1.00  0.78           C  
ATOM    538  C   VAL A  36       8.207   7.685  10.201  1.00  0.78           C  
ATOM    539  O   VAL A  36       9.372   7.477  10.542  1.00  0.78           O  
ATOM    540  CB  VAL A  36       7.383   7.296   7.836  1.00  0.78           C  
ATOM    541  CG1 VAL A  36       8.722   7.817   7.347  1.00  0.78           C  
ATOM    542  CG2 VAL A  36       6.883   6.170   6.926  1.00  0.78           C  
ATOM    543  H   VAL A  36       5.348   6.716   9.275  1.00  0.78           H  
ATOM    544  HA  VAL A  36       8.087   5.816   9.196  1.00  0.78           H  
ATOM    545  HB  VAL A  36       6.669   8.127   7.829  1.00  0.78           H  
ATOM    546 1HG1 VAL A  36       8.610   8.203   6.336  1.00  0.78           H  
ATOM    547 2HG1 VAL A  36       9.051   8.613   8.007  1.00  0.78           H  
ATOM    548 3HG1 VAL A  36       9.455   7.011   7.348  1.00  0.78           H  
ATOM    549 1HG2 VAL A  36       6.782   6.533   5.936  1.00  0.78           H  
ATOM    550 2HG2 VAL A  36       7.595   5.347   6.938  1.00  0.78           H  
ATOM    551 3HG2 VAL A  36       5.913   5.813   7.280  1.00  0.78           H  
ATOM    552  N   ILE A  37       7.502   8.700  10.681  1.00  0.81           N  
ATOM    553  CA  ILE A  37       8.110   9.653  11.588  1.00  0.81           C  
ATOM    554  C   ILE A  37       8.569   8.972  12.874  1.00  0.81           C  
ATOM    555  O   ILE A  37       9.685   9.218  13.339  1.00  0.81           O  
ATOM    556  CB  ILE A  37       7.131  10.775  11.915  1.00  0.81           C  
ATOM    557  CG1 ILE A  37       6.876  11.626  10.666  1.00  0.81           C  
ATOM    558  CG2 ILE A  37       7.693  11.624  13.033  1.00  0.81           C  
ATOM    559  CD1 ILE A  37       5.694  12.555  10.796  1.00  0.81           C  
ATOM    560  H   ILE A  37       6.532   8.830  10.392  1.00  0.81           H  
ATOM    561  HA  ILE A  37       8.978  10.088  11.103  1.00  0.81           H  
ATOM    562  HB  ILE A  37       6.180  10.338  12.213  1.00  0.81           H  
ATOM    563 1HG1 ILE A  37       7.762  12.221  10.466  1.00  0.81           H  
ATOM    564 2HG1 ILE A  37       6.708  10.967   9.823  1.00  0.81           H  
ATOM    565 1HG2 ILE A  37       6.987  12.410  13.262  1.00  0.81           H  
ATOM    566 2HG2 ILE A  37       7.852  11.009  13.918  1.00  0.81           H  
ATOM    567 3HG2 ILE A  37       8.641  12.058  12.719  1.00  0.81           H  
ATOM    568 1HD1 ILE A  37       5.575  13.132   9.880  1.00  0.81           H  
ATOM    569 2HD1 ILE A  37       4.789  11.972  10.973  1.00  0.81           H  
ATOM    570 3HD1 ILE A  37       5.867  13.219  11.628  1.00  0.81           H  
ATOM    571  N   GLU A  38       7.719   8.117  13.458  1.00  0.85           N  
ATOM    572  CA  GLU A  38       8.096   7.399  14.671  1.00  0.85           C  
ATOM    573  C   GLU A  38       9.327   6.518  14.441  1.00  0.85           C  
ATOM    574  O   GLU A  38      10.258   6.521  15.253  1.00  0.85           O  
ATOM    575  CB  GLU A  38       6.931   6.542  15.185  1.00  0.85           C  
ATOM    576  CG  GLU A  38       7.245   5.769  16.470  1.00  0.85           C  
ATOM    577  CD  GLU A  38       6.076   4.960  17.024  1.00  0.85           C  
ATOM    578  OE1 GLU A  38       5.002   5.021  16.482  1.00  0.85           O  
ATOM    579  OE2 GLU A  38       6.289   4.257  17.995  1.00  0.85           O  
ATOM    580  H   GLU A  38       6.797   7.952  13.053  1.00  0.85           H  
ATOM    581  HA  GLU A  38       8.345   8.133  15.436  1.00  0.85           H  
ATOM    582 1HB  GLU A  38       6.066   7.180  15.370  1.00  0.85           H  
ATOM    583 2HB  GLU A  38       6.645   5.823  14.413  1.00  0.85           H  
ATOM    584 1HG  GLU A  38       8.072   5.091  16.260  1.00  0.85           H  
ATOM    585 2HG  GLU A  38       7.580   6.478  17.226  1.00  0.85           H  
ATOM    586  N   LYS A  39       9.354   5.784  13.319  1.00  0.91           N  
ATOM    587  CA  LYS A  39      10.484   4.913  13.012  1.00  0.91           C  
ATOM    588  C   LYS A  39      11.765   5.740  12.966  1.00  0.91           C  
ATOM    589  O   LYS A  39      12.755   5.407  13.625  1.00  0.91           O  
ATOM    590  CB  LYS A  39      10.241   4.203  11.667  1.00  0.91           C  
ATOM    591  CG  LYS A  39      11.289   3.158  11.209  1.00  0.91           C  
ATOM    592  CD  LYS A  39      10.853   2.548   9.849  1.00  0.91           C  
ATOM    593  CE  LYS A  39      11.646   1.281   9.436  1.00  0.91           C  
ATOM    594  NZ  LYS A  39      13.096   1.526   9.197  1.00  0.91           N  
ATOM    595  H   LYS A  39       8.563   5.799  12.671  1.00  0.91           H  
ATOM    596  HA  LYS A  39      10.582   4.170  13.802  1.00  0.91           H  
ATOM    597 1HB  LYS A  39       9.272   3.704  11.703  1.00  0.91           H  
ATOM    598 2HB  LYS A  39      10.173   4.957  10.881  1.00  0.91           H  
ATOM    599 1HG  LYS A  39      12.260   3.646  11.087  1.00  0.91           H  
ATOM    600 2HG  LYS A  39      11.390   2.368  11.951  1.00  0.91           H  
ATOM    601 1HD  LYS A  39       9.794   2.293   9.899  1.00  0.91           H  
ATOM    602 2HD  LYS A  39      10.982   3.302   9.071  1.00  0.91           H  
ATOM    603 1HE  LYS A  39      11.542   0.525  10.212  1.00  0.91           H  
ATOM    604 2HE  LYS A  39      11.206   0.902   8.514  1.00  0.91           H  
ATOM    605 1HZ  LYS A  39      13.539   0.668   8.922  1.00  0.91           H  
ATOM    606 2HZ  LYS A  39      13.228   2.215   8.481  1.00  0.91           H  
ATOM    607 3HZ  LYS A  39      13.545   1.850  10.056  1.00  0.91           H  
ATOM    608  N   LEU A  40      11.715   6.866  12.251  1.00  0.97           N  
ATOM    609  CA  LEU A  40      12.873   7.731  12.106  1.00  0.97           C  
ATOM    610  C   LEU A  40      13.327   8.306  13.430  1.00  0.97           C  
ATOM    611  O   LEU A  40      14.522   8.335  13.716  1.00  0.97           O  
ATOM    612  CB  LEU A  40      12.491   8.885  11.193  1.00  0.97           C  
ATOM    613  CG  LEU A  40      12.261   8.515   9.779  1.00  0.97           C  
ATOM    614  CD1 LEU A  40      11.593   9.674   9.042  1.00  0.97           C  
ATOM    615  CD2 LEU A  40      13.575   8.176   9.179  1.00  0.97           C  
ATOM    616  H   LEU A  40      10.854   7.106  11.754  1.00  0.97           H  
ATOM    617  HA  LEU A  40      13.685   7.154  11.670  1.00  0.97           H  
ATOM    618 1HB  LEU A  40      11.591   9.362  11.574  1.00  0.97           H  
ATOM    619 2HB  LEU A  40      13.295   9.589  11.207  1.00  0.97           H  
ATOM    620  HG  LEU A  40      11.611   7.651   9.727  1.00  0.97           H  
ATOM    621 1HD1 LEU A  40      11.414   9.385   8.031  1.00  0.97           H  
ATOM    622 2HD1 LEU A  40      10.644   9.897   9.515  1.00  0.97           H  
ATOM    623 3HD1 LEU A  40      12.220  10.550   9.065  1.00  0.97           H  
ATOM    624 1HD2 LEU A  40      13.419   7.896   8.167  1.00  0.97           H  
ATOM    625 2HD2 LEU A  40      14.238   9.041   9.228  1.00  0.97           H  
ATOM    626 3HD2 LEU A  40      14.024   7.343   9.723  1.00  0.97           H  
ATOM    627  N   LYS A  41      12.378   8.728  14.262  1.00  1.04           N  
ATOM    628  CA  LYS A  41      12.724   9.292  15.554  1.00  1.04           C  
ATOM    629  C   LYS A  41      13.463   8.266  16.410  1.00  1.04           C  
ATOM    630  O   LYS A  41      14.424   8.601  17.099  1.00  1.04           O  
ATOM    631  CB  LYS A  41      11.475   9.816  16.264  1.00  1.04           C  
ATOM    632  CG  LYS A  41      11.756  10.508  17.590  1.00  1.04           C  
ATOM    633  CD  LYS A  41      10.488  11.106  18.190  1.00  1.04           C  
ATOM    634  CE  LYS A  41      10.776  11.767  19.532  1.00  1.04           C  
ATOM    635  NZ  LYS A  41       9.552  12.351  20.143  1.00  1.04           N  
ATOM    636  H   LYS A  41      11.398   8.687  13.982  1.00  1.04           H  
ATOM    637  HA  LYS A  41      13.398  10.132  15.391  1.00  1.04           H  
ATOM    638 1HB  LYS A  41      10.955  10.518  15.610  1.00  1.04           H  
ATOM    639 2HB  LYS A  41      10.794   8.981  16.450  1.00  1.04           H  
ATOM    640 1HG  LYS A  41      12.172   9.781  18.289  1.00  1.04           H  
ATOM    641 2HG  LYS A  41      12.488  11.300  17.438  1.00  1.04           H  
ATOM    642 1HD  LYS A  41      10.076  11.852  17.504  1.00  1.04           H  
ATOM    643 2HD  LYS A  41       9.748  10.317  18.329  1.00  1.04           H  
ATOM    644 1HE  LYS A  41      11.189  11.022  20.212  1.00  1.04           H  
ATOM    645 2HE  LYS A  41      11.511  12.560  19.388  1.00  1.04           H  
ATOM    646 1HZ  LYS A  41       9.786  12.776  21.029  1.00  1.04           H  
ATOM    647 2HZ  LYS A  41       9.169  13.053  19.523  1.00  1.04           H  
ATOM    648 3HZ  LYS A  41       8.867  11.623  20.290  1.00  1.04           H  
ATOM    649  N   LYS A  42      13.009   7.008  16.379  1.00  1.11           N  
ATOM    650  CA  LYS A  42      13.651   5.953  17.158  1.00  1.11           C  
ATOM    651  C   LYS A  42      15.037   5.540  16.639  1.00  1.11           C  
ATOM    652  O   LYS A  42      15.936   5.250  17.432  1.00  1.11           O  
ATOM    653  CB  LYS A  42      12.745   4.724  17.223  1.00  1.11           C  
ATOM    654  CG  LYS A  42      11.503   4.914  18.087  1.00  1.11           C  
ATOM    655  CD  LYS A  42      10.632   3.668  18.100  1.00  1.11           C  
ATOM    656  CE  LYS A  42       9.412   3.860  18.990  1.00  1.11           C  
ATOM    657  NZ  LYS A  42       8.516   2.670  18.977  1.00  1.11           N  
ATOM    658  H   LYS A  42      12.190   6.784  15.809  1.00  1.11           H  
ATOM    659  HA  LYS A  42      13.785   6.328  18.172  1.00  1.11           H  
ATOM    660 1HB  LYS A  42      12.409   4.478  16.209  1.00  1.11           H  
ATOM    661 2HB  LYS A  42      13.306   3.872  17.600  1.00  1.11           H  
ATOM    662 1HG  LYS A  42      11.800   5.156  19.106  1.00  1.11           H  
ATOM    663 2HG  LYS A  42      10.916   5.746  17.689  1.00  1.11           H  
ATOM    664 1HD  LYS A  42      10.294   3.460  17.082  1.00  1.11           H  
ATOM    665 2HD  LYS A  42      11.208   2.817  18.458  1.00  1.11           H  
ATOM    666 1HE  LYS A  42       9.739   4.044  20.012  1.00  1.11           H  
ATOM    667 2HE  LYS A  42       8.856   4.723  18.643  1.00  1.11           H  
ATOM    668 1HZ  LYS A  42       7.713   2.846  19.575  1.00  1.11           H  
ATOM    669 2HZ  LYS A  42       8.195   2.497  18.028  1.00  1.11           H  
ATOM    670 3HZ  LYS A  42       9.016   1.864  19.312  1.00  1.11           H  
ATOM    671  N   GLU A  43      15.210   5.491  15.315  1.00  1.19           N  
ATOM    672  CA  GLU A  43      16.482   5.055  14.728  1.00  1.19           C  
ATOM    673  C   GLU A  43      17.573   6.123  14.735  1.00  1.19           C  
ATOM    674  O   GLU A  43      18.757   5.820  14.902  1.00  1.19           O  
ATOM    675  CB  GLU A  43      16.255   4.601  13.286  1.00  1.19           C  
ATOM    676  CG  GLU A  43      15.417   3.349  13.167  1.00  1.19           C  
ATOM    677  CD  GLU A  43      15.123   2.967  11.756  1.00  1.19           C  
ATOM    678  OE1 GLU A  43      15.541   3.655  10.856  1.00  1.19           O  
ATOM    679  OE2 GLU A  43      14.443   1.986  11.563  1.00  1.19           O  
ATOM    680  H   GLU A  43      14.427   5.726  14.703  1.00  1.19           H  
ATOM    681  HA  GLU A  43      16.842   4.205  15.306  1.00  1.19           H  
ATOM    682 1HB  GLU A  43      15.744   5.398  12.737  1.00  1.19           H  
ATOM    683 2HB  GLU A  43      17.213   4.426  12.801  1.00  1.19           H  
ATOM    684 1HG  GLU A  43      15.944   2.529  13.652  1.00  1.19           H  
ATOM    685 2HG  GLU A  43      14.480   3.503  13.699  1.00  1.19           H  
ATOM    686  N   VAL A  44      17.178   7.364  14.528  1.00  1.25           N  
ATOM    687  CA  VAL A  44      18.098   8.476  14.430  1.00  1.25           C  
ATOM    688  C   VAL A  44      18.440   9.066  15.816  1.00  1.25           C  
ATOM    689  O   VAL A  44      17.532   9.373  16.581  1.00  1.25           O  
ATOM    690  CB  VAL A  44      17.472   9.539  13.541  1.00  1.25           C  
ATOM    691  CG1 VAL A  44      18.338  10.686  13.515  1.00  1.25           C  
ATOM    692  CG2 VAL A  44      17.254   8.981  12.133  1.00  1.25           C  
ATOM    693  H   VAL A  44      16.185   7.559  14.396  1.00  1.25           H  
ATOM    694  HA  VAL A  44      18.981   8.118  13.919  1.00  1.25           H  
ATOM    695  HB  VAL A  44      16.534   9.830  13.961  1.00  1.25           H  
ATOM    696 1HG1 VAL A  44      17.923  11.469  12.904  1.00  1.25           H  
ATOM    697 2HG1 VAL A  44      18.453  11.035  14.531  1.00  1.25           H  
ATOM    698 3HG1 VAL A  44      19.279  10.386  13.124  1.00  1.25           H  
ATOM    699 1HG2 VAL A  44      16.802   9.744  11.502  1.00  1.25           H  
ATOM    700 2HG2 VAL A  44      18.208   8.681  11.717  1.00  1.25           H  
ATOM    701 3HG2 VAL A  44      16.590   8.114  12.182  1.00  1.25           H  
ATOM    702  N   PRO A  45      19.724   9.255  16.184  1.00  1.28           N  
ATOM    703  CA  PRO A  45      20.132   9.796  17.474  1.00  1.28           C  
ATOM    704  C   PRO A  45      19.407  11.102  17.797  1.00  1.28           C  
ATOM    705  O   PRO A  45      19.278  11.992  16.940  1.00  1.28           O  
ATOM    706  CB  PRO A  45      21.634  10.013  17.266  1.00  1.28           C  
ATOM    707  CG  PRO A  45      22.027   8.943  16.266  1.00  1.28           C  
ATOM    708  CD  PRO A  45      20.854   8.850  15.312  1.00  1.28           C  
ATOM    709  HA  PRO A  45      19.943   9.044  18.256  1.00  1.28           H  
ATOM    710 1HB  PRO A  45      21.817  11.033  16.896  1.00  1.28           H  
ATOM    711 2HB  PRO A  45      22.162   9.922  18.225  1.00  1.28           H  
ATOM    712 1HG  PRO A  45      22.963   9.223  15.759  1.00  1.28           H  
ATOM    713 2HG  PRO A  45      22.220   7.992  16.787  1.00  1.28           H  
ATOM    714 1HD  PRO A  45      20.981   9.536  14.468  1.00  1.28           H  
ATOM    715 2HD  PRO A  45      20.769   7.795  15.003  1.00  1.28           H  
ATOM    716  N   GLU A  46      18.973  11.209  19.054  1.00  1.27           N  
ATOM    717  CA  GLU A  46      18.182  12.337  19.531  1.00  1.27           C  
ATOM    718  C   GLU A  46      18.810  13.687  19.253  1.00  1.27           C  
ATOM    719  O   GLU A  46      19.988  13.918  19.524  1.00  1.27           O  
ATOM    720  CB  GLU A  46      17.926  12.202  21.039  1.00  1.27           C  
ATOM    721  CG  GLU A  46      17.020  13.286  21.634  1.00  1.27           C  
ATOM    722  CD  GLU A  46      16.729  13.084  23.107  1.00  1.27           C  
ATOM    723  OE1 GLU A  46      17.230  12.142  23.675  1.00  1.27           O  
ATOM    724  OE2 GLU A  46      16.002  13.877  23.660  1.00  1.27           O  
ATOM    725  H   GLU A  46      19.155  10.449  19.694  1.00  1.27           H  
ATOM    726  HA  GLU A  46      17.219  12.304  19.020  1.00  1.27           H  
ATOM    727 1HB  GLU A  46      17.466  11.235  21.242  1.00  1.27           H  
ATOM    728 2HB  GLU A  46      18.875  12.232  21.572  1.00  1.27           H  
ATOM    729 1HG  GLU A  46      17.502  14.255  21.510  1.00  1.27           H  
ATOM    730 2HG  GLU A  46      16.082  13.306  21.081  1.00  1.27           H  
ATOM    731  N   GLY A  47      17.988  14.572  18.699  1.00  1.20           N  
ATOM    732  CA  GLY A  47      18.354  15.939  18.361  1.00  1.20           C  
ATOM    733  C   GLY A  47      18.827  16.099  16.918  1.00  1.20           C  
ATOM    734  O   GLY A  47      18.874  17.222  16.401  1.00  1.20           O  
ATOM    735  H   GLY A  47      17.043  14.273  18.506  1.00  1.20           H  
ATOM    736 1HA  GLY A  47      17.496  16.589  18.533  1.00  1.20           H  
ATOM    737 2HA  GLY A  47      19.140  16.274  19.037  1.00  1.20           H  
ATOM    738  N   SER A  48      19.136  14.987  16.245  1.00  1.10           N  
ATOM    739  CA  SER A  48      19.597  15.064  14.866  1.00  1.10           C  
ATOM    740  C   SER A  48      18.502  15.623  13.988  1.00  1.10           C  
ATOM    741  O   SER A  48      17.317  15.371  14.217  1.00  1.10           O  
ATOM    742  CB  SER A  48      19.958  13.708  14.344  1.00  1.10           C  
ATOM    743  OG  SER A  48      20.987  13.129  15.086  1.00  1.10           O  
ATOM    744  H   SER A  48      19.083  14.066  16.690  1.00  1.10           H  
ATOM    745  HA  SER A  48      20.464  15.723  14.817  1.00  1.10           H  
ATOM    746 1HB  SER A  48      19.091  13.108  14.395  1.00  1.10           H  
ATOM    747 2HB  SER A  48      20.250  13.786  13.297  1.00  1.10           H  
ATOM    748  HG  SER A  48      20.541  12.764  15.888  1.00  1.10           H  
ATOM    749  N   LYS A  49      18.878  16.356  12.954  1.00  0.99           N  
ATOM    750  CA  LYS A  49      17.858  16.853  12.055  1.00  0.99           C  
ATOM    751  C   LYS A  49      17.414  15.744  11.117  1.00  0.99           C  
ATOM    752  O   LYS A  49      18.244  15.117  10.449  1.00  0.99           O  
ATOM    753  CB  LYS A  49      18.358  18.066  11.282  1.00  0.99           C  
ATOM    754  CG  LYS A  49      17.296  18.727  10.400  1.00  0.99           C  
ATOM    755  CD  LYS A  49      17.812  20.027   9.785  1.00  0.99           C  
ATOM    756  CE  LYS A  49      16.806  20.662   8.805  1.00  0.99           C  
ATOM    757  NZ  LYS A  49      15.555  21.138   9.493  1.00  0.99           N  
ATOM    758  H   LYS A  49      19.854  16.561  12.796  1.00  0.99           H  
ATOM    759  HA  LYS A  49      16.990  17.159  12.631  1.00  0.99           H  
ATOM    760 1HB  LYS A  49      18.717  18.819  11.986  1.00  0.99           H  
ATOM    761 2HB  LYS A  49      19.191  17.775  10.658  1.00  0.99           H  
ATOM    762 1HG  LYS A  49      16.991  18.044   9.621  1.00  0.99           H  
ATOM    763 2HG  LYS A  49      16.417  18.959  11.011  1.00  0.99           H  
ATOM    764 1HD  LYS A  49      18.013  20.741  10.585  1.00  0.99           H  
ATOM    765 2HD  LYS A  49      18.741  19.834   9.255  1.00  0.99           H  
ATOM    766 1HE  LYS A  49      17.285  21.512   8.323  1.00  0.99           H  
ATOM    767 2HE  LYS A  49      16.533  19.936   8.044  1.00  0.99           H  
ATOM    768 1HZ  LYS A  49      14.893  21.562   8.819  1.00  0.99           H  
ATOM    769 2HZ  LYS A  49      15.064  20.360   9.933  1.00  0.99           H  
ATOM    770 3HZ  LYS A  49      15.782  21.819  10.199  1.00  0.99           H  
ATOM    771  N   ILE A  50      16.109  15.506  11.107  1.00  0.89           N  
ATOM    772  CA  ILE A  50      15.484  14.501  10.271  1.00  0.89           C  
ATOM    773  C   ILE A  50      14.517  15.205   9.348  1.00  0.89           C  
ATOM    774  O   ILE A  50      13.612  15.910   9.819  1.00  0.89           O  
ATOM    775  CB  ILE A  50      14.649  13.496  11.077  1.00  0.89           C  
ATOM    776  CG1 ILE A  50      15.470  12.789  12.112  1.00  0.89           C  
ATOM    777  CG2 ILE A  50      14.063  12.465  10.124  1.00  0.89           C  
ATOM    778  CD1 ILE A  50      14.610  11.991  13.077  1.00  0.89           C  
ATOM    779  H   ILE A  50      15.530  16.059  11.712  1.00  0.89           H  
ATOM    780  HA  ILE A  50      16.239  13.985   9.687  1.00  0.89           H  
ATOM    781  HB  ILE A  50      13.843  14.018  11.590  1.00  0.89           H  
ATOM    782 1HG1 ILE A  50      16.167  12.123  11.618  1.00  0.89           H  
ATOM    783 2HG1 ILE A  50      16.036  13.524  12.687  1.00  0.89           H  
ATOM    784 1HG2 ILE A  50      13.468  11.773  10.692  1.00  0.89           H  
ATOM    785 2HG2 ILE A  50      13.435  12.951   9.380  1.00  0.89           H  
ATOM    786 3HG2 ILE A  50      14.872  11.930   9.618  1.00  0.89           H  
ATOM    787 1HD1 ILE A  50      15.224  11.519  13.817  1.00  0.89           H  
ATOM    788 2HD1 ILE A  50      13.923  12.660  13.572  1.00  0.89           H  
ATOM    789 3HD1 ILE A  50      14.052  11.243  12.541  1.00  0.89           H  
ATOM    790  N   ILE A  51      14.688  14.992   8.056  1.00  0.81           N  
ATOM    791  CA  ILE A  51      13.819  15.593   7.065  1.00  0.81           C  
ATOM    792  C   ILE A  51      12.987  14.516   6.410  1.00  0.81           C  
ATOM    793  O   ILE A  51      13.538  13.522   5.947  1.00  0.81           O  
ATOM    794  CB  ILE A  51      14.621  16.311   5.966  1.00  0.81           C  
ATOM    795  CG1 ILE A  51      15.487  17.388   6.582  1.00  0.81           C  
ATOM    796  CG2 ILE A  51      13.653  16.891   4.924  1.00  0.81           C  
ATOM    797  CD1 ILE A  51      16.865  16.875   6.965  1.00  0.81           C  
ATOM    798  H   ILE A  51      15.467  14.407   7.760  1.00  0.81           H  
ATOM    799  HA  ILE A  51      13.159  16.305   7.551  1.00  0.81           H  
ATOM    800  HB  ILE A  51      15.289  15.601   5.480  1.00  0.81           H  
ATOM    801 1HG1 ILE A  51      15.606  18.204   5.873  1.00  0.81           H  
ATOM    802 2HG1 ILE A  51      14.996  17.775   7.478  1.00  0.81           H  
ATOM    803 1HG2 ILE A  51      14.215  17.392   4.139  1.00  0.81           H  
ATOM    804 2HG2 ILE A  51      13.063  16.087   4.484  1.00  0.81           H  
ATOM    805 3HG2 ILE A  51      12.983  17.607   5.410  1.00  0.81           H  
ATOM    806 1HD1 ILE A  51      17.450  17.680   7.392  1.00  0.81           H  
ATOM    807 2HD1 ILE A  51      16.784  16.069   7.690  1.00  0.81           H  
ATOM    808 3HD1 ILE A  51      17.372  16.508   6.079  1.00  0.81           H  
ATOM    809  N   LEU A  52      11.673  14.678   6.429  1.00  0.78           N  
ATOM    810  CA  LEU A  52      10.794  13.719   5.779  1.00  0.78           C  
ATOM    811  C   LEU A  52      10.185  14.326   4.544  1.00  0.78           C  
ATOM    812  O   LEU A  52       9.495  15.347   4.618  1.00  0.78           O  
ATOM    813  CB  LEU A  52       9.685  13.213   6.715  1.00  0.78           C  
ATOM    814  CG  LEU A  52       8.626  12.254   6.041  1.00  0.78           C  
ATOM    815  CD1 LEU A  52       9.305  11.002   5.510  1.00  0.78           C  
ATOM    816  CD2 LEU A  52       7.571  11.851   7.074  1.00  0.78           C  
ATOM    817  H   LEU A  52      11.294  15.521   6.855  1.00  0.78           H  
ATOM    818  HA  LEU A  52      11.385  12.860   5.464  1.00  0.78           H  
ATOM    819 1HB  LEU A  52      10.148  12.672   7.541  1.00  0.78           H  
ATOM    820 2HB  LEU A  52       9.150  14.073   7.121  1.00  0.78           H  
ATOM    821  HG  LEU A  52       8.155  12.767   5.206  1.00  0.78           H  
ATOM    822 1HD1 LEU A  52       8.563  10.361   5.048  1.00  0.78           H  
ATOM    823 2HD1 LEU A  52      10.053  11.275   4.766  1.00  0.78           H  
ATOM    824 3HD1 LEU A  52       9.782  10.478   6.328  1.00  0.78           H  
ATOM    825 1HD2 LEU A  52       6.837  11.189   6.610  1.00  0.78           H  
ATOM    826 2HD2 LEU A  52       8.062  11.328   7.894  1.00  0.78           H  
ATOM    827 3HD2 LEU A  52       7.068  12.741   7.455  1.00  0.78           H  
ATOM    828  N   GLU A  53      10.491  13.731   3.403  1.00  0.80           N  
ATOM    829  CA  GLU A  53       9.979  14.196   2.138  1.00  0.80           C  
ATOM    830  C   GLU A  53       8.866  13.244   1.718  1.00  0.80           C  
ATOM    831  O   GLU A  53       9.036  12.025   1.810  1.00  0.80           O  
ATOM    832  CB  GLU A  53      11.106  14.203   1.097  1.00  0.80           C  
ATOM    833  CG  GLU A  53      12.288  15.133   1.434  1.00  0.80           C  
ATOM    834  CD  GLU A  53      13.386  15.112   0.385  1.00  0.80           C  
ATOM    835  OE1 GLU A  53      13.285  14.330  -0.540  1.00  0.80           O  
ATOM    836  OE2 GLU A  53      14.318  15.871   0.507  1.00  0.80           O  
ATOM    837  H   GLU A  53      11.104  12.921   3.416  1.00  0.80           H  
ATOM    838  HA  GLU A  53       9.576  15.194   2.255  1.00  0.80           H  
ATOM    839 1HB  GLU A  53      11.505  13.194   0.999  1.00  0.80           H  
ATOM    840 2HB  GLU A  53      10.704  14.497   0.126  1.00  0.80           H  
ATOM    841 1HG  GLU A  53      11.925  16.148   1.553  1.00  0.80           H  
ATOM    842 2HG  GLU A  53      12.709  14.812   2.389  1.00  0.80           H  
ATOM    843  N   ILE A  54       7.753  13.790   1.247  1.00  0.87           N  
ATOM    844  CA  ILE A  54       6.634  12.969   0.805  1.00  0.87           C  
ATOM    845  C   ILE A  54       6.294  13.309  -0.636  1.00  0.87           C  
ATOM    846  O   ILE A  54       6.178  14.489  -0.980  1.00  0.87           O  
ATOM    847  CB  ILE A  54       5.408  13.125   1.727  1.00  0.87           C  
ATOM    848  CG1 ILE A  54       5.825  12.738   3.139  1.00  0.87           C  
ATOM    849  CG2 ILE A  54       4.285  12.210   1.261  1.00  0.87           C  
ATOM    850  CD1 ILE A  54       4.811  12.938   4.164  1.00  0.87           C  
ATOM    851  H   ILE A  54       7.683  14.803   1.226  1.00  0.87           H  
ATOM    852  HA  ILE A  54       6.938  11.937   0.849  1.00  0.87           H  
ATOM    853  HB  ILE A  54       5.076  14.163   1.730  1.00  0.87           H  
ATOM    854 1HG1 ILE A  54       6.112  11.724   3.133  1.00  0.87           H  
ATOM    855 2HG1 ILE A  54       6.680  13.337   3.422  1.00  0.87           H  
ATOM    856 1HG2 ILE A  54       3.424  12.313   1.920  1.00  0.87           H  
ATOM    857 2HG2 ILE A  54       4.014  12.476   0.263  1.00  0.87           H  
ATOM    858 3HG2 ILE A  54       4.634  11.174   1.274  1.00  0.87           H  
ATOM    859 1HD1 ILE A  54       5.207  12.645   5.135  1.00  0.87           H  
ATOM    860 2HD1 ILE A  54       4.539  13.973   4.183  1.00  0.87           H  
ATOM    861 3HD1 ILE A  54       3.938  12.332   3.927  1.00  0.87           H  
ATOM    862  N   ALA A  55       6.153  12.288  -1.488  1.00  1.00           N  
ATOM    863  CA  ALA A  55       5.897  12.558  -2.904  1.00  1.00           C  
ATOM    864  C   ALA A  55       4.816  11.695  -3.557  1.00  1.00           C  
ATOM    865  O   ALA A  55       4.562  10.542  -3.175  1.00  1.00           O  
ATOM    866  CB  ALA A  55       7.183  12.372  -3.683  1.00  1.00           C  
ATOM    867  H   ALA A  55       6.259  11.334  -1.137  1.00  1.00           H  
ATOM    868  HA  ALA A  55       5.576  13.593  -2.987  1.00  1.00           H  
ATOM    869 1HB  ALA A  55       7.009  12.625  -4.728  1.00  1.00           H  
ATOM    870 2HB  ALA A  55       7.953  13.023  -3.273  1.00  1.00           H  
ATOM    871 3HB  ALA A  55       7.506  11.328  -3.604  1.00  1.00           H  
ATOM    872  N   PHE A  56       4.169  12.332  -4.550  1.00  1.18           N  
ATOM    873  CA  PHE A  56       3.100  11.771  -5.382  1.00  1.18           C  
ATOM    874  C   PHE A  56       3.386  12.106  -6.837  1.00  1.18           C  
ATOM    875  O   PHE A  56       4.069  13.092  -7.103  1.00  1.18           O  
ATOM    876  CB  PHE A  56       1.827  12.462  -5.023  1.00  1.18           C  
ATOM    877  CG  PHE A  56       1.671  12.471  -3.619  1.00  1.18           C  
ATOM    878  CD1 PHE A  56       2.277  13.489  -2.925  1.00  1.18           C  
ATOM    879  CD2 PHE A  56       0.995  11.538  -2.965  1.00  1.18           C  
ATOM    880  CE1 PHE A  56       2.222  13.551  -1.612  1.00  1.18           C  
ATOM    881  CE2 PHE A  56       0.926  11.594  -1.629  1.00  1.18           C  
ATOM    882  CZ  PHE A  56       1.550  12.608  -0.947  1.00  1.18           C  
ATOM    883  H   PHE A  56       4.436  13.304  -4.717  1.00  1.18           H  
ATOM    884  HA  PHE A  56       3.041  10.691  -5.244  1.00  1.18           H  
ATOM    885 1HB  PHE A  56       1.837  13.468  -5.393  1.00  1.18           H  
ATOM    886 2HB  PHE A  56       0.981  11.937  -5.467  1.00  1.18           H  
ATOM    887  HD1 PHE A  56       2.829  14.240  -3.473  1.00  1.18           H  
ATOM    888  HD2 PHE A  56       0.514  10.733  -3.518  1.00  1.18           H  
ATOM    889  HE1 PHE A  56       2.730  14.351  -1.087  1.00  1.18           H  
ATOM    890  HE2 PHE A  56       0.388  10.829  -1.111  1.00  1.18           H  
ATOM    891  HZ  PHE A  56       1.519  12.655   0.120  1.00  1.18           H  
ATOM    892  N   SER A  57       2.799  11.387  -7.790  1.00  1.38           N  
ATOM    893  CA  SER A  57       3.062  11.765  -9.181  1.00  1.38           C  
ATOM    894  C   SER A  57       1.867  11.683 -10.139  1.00  1.38           C  
ATOM    895  O   SER A  57       0.861  11.041  -9.835  1.00  1.38           O  
ATOM    896  CB  SER A  57       4.192  10.907  -9.715  1.00  1.38           C  
ATOM    897  OG  SER A  57       3.815   9.558  -9.767  1.00  1.38           O  
ATOM    898  H   SER A  57       2.219  10.587  -7.570  1.00  1.38           H  
ATOM    899  HA  SER A  57       3.394  12.794  -9.177  1.00  1.38           H  
ATOM    900 1HB  SER A  57       4.468  11.253 -10.711  1.00  1.38           H  
ATOM    901 2HB  SER A  57       5.068  11.023  -9.077  1.00  1.38           H  
ATOM    902  HG  SER A  57       3.047   9.522 -10.345  1.00  1.38           H  
ATOM    903  N   SER A  58       2.057  12.290 -11.327  1.00  1.58           N  
ATOM    904  CA  SER A  58       1.121  12.369 -12.463  1.00  1.58           C  
ATOM    905  C   SER A  58       0.017  13.413 -12.248  1.00  1.58           C  
ATOM    906  O   SER A  58       0.167  14.311 -11.416  1.00  1.58           O  
ATOM    907  CB  SER A  58       0.495  10.999 -12.743  1.00  1.58           C  
ATOM    908  OG  SER A  58      -0.183  11.006 -13.971  1.00  1.58           O  
ATOM    909  H   SER A  58       2.924  12.820 -11.412  1.00  1.58           H  
ATOM    910  HA  SER A  58       1.689  12.667 -13.347  1.00  1.58           H  
ATOM    911 1HB  SER A  58       1.267  10.230 -12.747  1.00  1.58           H  
ATOM    912 2HB  SER A  58      -0.216  10.751 -11.959  1.00  1.58           H  
ATOM    913  HG  SER A  58       0.500  11.063 -14.650  1.00  1.58           H  
ATOM    914  N   GLU A  59      -1.042  13.338 -13.069  1.00  1.71           N  
ATOM    915  CA  GLU A  59      -2.127  14.321 -13.048  1.00  1.71           C  
ATOM    916  C   GLU A  59      -3.364  13.821 -12.312  1.00  1.71           C  
ATOM    917  O   GLU A  59      -3.944  14.532 -11.489  1.00  1.71           O  
ATOM    918  CB  GLU A  59      -2.540  14.700 -14.472  1.00  1.71           C  
ATOM    919  CG  GLU A  59      -1.481  15.429 -15.297  1.00  1.71           C  
ATOM    920  CD  GLU A  59      -1.972  15.765 -16.706  1.00  1.71           C  
ATOM    921  OE1 GLU A  59      -3.050  15.341 -17.049  1.00  1.71           O  
ATOM    922  OE2 GLU A  59      -1.276  16.446 -17.422  1.00  1.71           O  
ATOM    923  H   GLU A  59      -1.062  12.563 -13.713  1.00  1.71           H  
ATOM    924  HA  GLU A  59      -1.772  15.212 -12.553  1.00  1.71           H  
ATOM    925 1HB  GLU A  59      -2.820  13.798 -15.017  1.00  1.71           H  
ATOM    926 2HB  GLU A  59      -3.421  15.339 -14.430  1.00  1.71           H  
ATOM    927 1HG  GLU A  59      -1.212  16.354 -14.786  1.00  1.71           H  
ATOM    928 2HG  GLU A  59      -0.586  14.808 -15.360  1.00  1.71           H  
ATOM    929  N   GLU A  60      -3.717  12.561 -12.547  1.00  1.74           N  
ATOM    930  CA  GLU A  60      -4.927  11.968 -11.979  1.00  1.74           C  
ATOM    931  C   GLU A  60      -4.896  11.958 -10.460  1.00  1.74           C  
ATOM    932  O   GLU A  60      -5.924  12.101  -9.797  1.00  1.74           O  
ATOM    933  CB  GLU A  60      -5.110  10.542 -12.507  1.00  1.74           C  
ATOM    934  CG  GLU A  60      -5.465  10.468 -13.994  1.00  1.74           C  
ATOM    935  CD  GLU A  60      -5.599   9.052 -14.516  1.00  1.74           C  
ATOM    936  OE1 GLU A  60      -5.280   8.135 -13.797  1.00  1.74           O  
ATOM    937  OE2 GLU A  60      -6.023   8.894 -15.638  1.00  1.74           O  
ATOM    938  H   GLU A  60      -3.165  12.017 -13.192  1.00  1.74           H  
ATOM    939  HA  GLU A  60      -5.782  12.568 -12.295  1.00  1.74           H  
ATOM    940 1HB  GLU A  60      -4.189   9.977 -12.347  1.00  1.74           H  
ATOM    941 2HB  GLU A  60      -5.900  10.046 -11.943  1.00  1.74           H  
ATOM    942 1HG  GLU A  60      -6.407  10.992 -14.154  1.00  1.74           H  
ATOM    943 2HG  GLU A  60      -4.693  10.988 -14.561  1.00  1.74           H  
ATOM    944  N   ASP A  61      -3.703  11.795  -9.912  1.00  1.66           N  
ATOM    945  CA  ASP A  61      -3.515  11.726  -8.482  1.00  1.66           C  
ATOM    946  C   ASP A  61      -3.236  13.066  -7.805  1.00  1.66           C  
ATOM    947  O   ASP A  61      -3.019  13.085  -6.593  1.00  1.66           O  
ATOM    948  CB  ASP A  61      -2.386  10.747  -8.139  1.00  1.66           C  
ATOM    949  CG  ASP A  61      -2.739   9.270  -8.450  1.00  1.66           C  
ATOM    950  OD1 ASP A  61      -3.923   8.960  -8.593  1.00  1.66           O  
ATOM    951  OD2 ASP A  61      -1.850   8.462  -8.478  1.00  1.66           O  
ATOM    952  H   ASP A  61      -2.901  11.705 -10.519  1.00  1.66           H  
ATOM    953  HA  ASP A  61      -4.433  11.337  -8.053  1.00  1.66           H  
ATOM    954 1HB  ASP A  61      -1.491  11.018  -8.711  1.00  1.66           H  
ATOM    955 2HB  ASP A  61      -2.132  10.835  -7.082  1.00  1.66           H  
ATOM    956  N   ARG A  62      -3.243  14.189  -8.534  1.00  1.52           N  
ATOM    957  CA  ARG A  62      -2.896  15.446  -7.866  1.00  1.52           C  
ATOM    958  C   ARG A  62      -3.904  15.851  -6.790  1.00  1.52           C  
ATOM    959  O   ARG A  62      -3.523  16.350  -5.733  1.00  1.52           O  
ATOM    960  CB  ARG A  62      -2.736  16.576  -8.866  1.00  1.52           C  
ATOM    961  CG  ARG A  62      -1.521  16.423  -9.736  1.00  1.52           C  
ATOM    962  CD  ARG A  62      -1.349  17.535 -10.707  1.00  1.52           C  
ATOM    963  NE  ARG A  62      -0.262  17.265 -11.655  1.00  1.52           N  
ATOM    964  CZ  ARG A  62       0.259  18.195 -12.503  1.00  1.52           C  
ATOM    965  NH1 ARG A  62      -0.189  19.433 -12.443  1.00  1.52           N  
ATOM    966  NH2 ARG A  62       1.209  17.905 -13.394  1.00  1.52           N  
ATOM    967  H   ARG A  62      -3.467  14.183  -9.532  1.00  1.52           H  
ATOM    968  HA  ARG A  62      -1.928  15.307  -7.389  1.00  1.52           H  
ATOM    969 1HB  ARG A  62      -3.607  16.611  -9.521  1.00  1.52           H  
ATOM    970 2HB  ARG A  62      -2.668  17.532  -8.345  1.00  1.52           H  
ATOM    971 1HG  ARG A  62      -0.627  16.369  -9.114  1.00  1.52           H  
ATOM    972 2HG  ARG A  62      -1.629  15.499 -10.275  1.00  1.52           H  
ATOM    973 1HD  ARG A  62      -2.271  17.662 -11.274  1.00  1.52           H  
ATOM    974 2HD  ARG A  62      -1.116  18.458 -10.173  1.00  1.52           H  
ATOM    975  HE  ARG A  62       0.075  16.291 -11.699  1.00  1.52           H  
ATOM    976 1HH1 ARG A  62      -0.901  19.684 -11.771  1.00  1.52           H  
ATOM    977 2HH1 ARG A  62       0.194  20.138 -13.055  1.00  1.52           H  
ATOM    978 1HH2 ARG A  62       1.610  16.963 -13.515  1.00  1.52           H  
ATOM    979 2HH2 ARG A  62       1.567  18.628 -13.994  1.00  1.52           H  
ATOM    980  N   GLU A  63      -5.195  15.622  -7.011  1.00  1.36           N  
ATOM    981  CA  GLU A  63      -6.152  16.005  -5.974  1.00  1.36           C  
ATOM    982  C   GLU A  63      -5.875  15.226  -4.689  1.00  1.36           C  
ATOM    983  O   GLU A  63      -5.816  15.789  -3.590  1.00  1.36           O  
ATOM    984  CB  GLU A  63      -7.585  15.757  -6.439  1.00  1.36           C  
ATOM    985  CG  GLU A  63      -8.624  16.147  -5.424  1.00  1.36           C  
ATOM    986  CD  GLU A  63     -10.058  15.949  -5.876  1.00  1.36           C  
ATOM    987  OE1 GLU A  63     -10.264  15.489  -6.974  1.00  1.36           O  
ATOM    988  OE2 GLU A  63     -10.953  16.266  -5.108  1.00  1.36           O  
ATOM    989  H   GLU A  63      -5.502  15.204  -7.878  1.00  1.36           H  
ATOM    990  HA  GLU A  63      -6.031  17.067  -5.760  1.00  1.36           H  
ATOM    991 1HB  GLU A  63      -7.775  16.316  -7.355  1.00  1.36           H  
ATOM    992 2HB  GLU A  63      -7.716  14.697  -6.665  1.00  1.36           H  
ATOM    993 1HG  GLU A  63      -8.445  15.525  -4.565  1.00  1.36           H  
ATOM    994 2HG  GLU A  63      -8.471  17.184  -5.129  1.00  1.36           H  
ATOM    995  N   LYS A  64      -5.683  13.918  -4.851  1.00  1.22           N  
ATOM    996  CA  LYS A  64      -5.440  13.032  -3.730  1.00  1.22           C  
ATOM    997  C   LYS A  64      -4.129  13.394  -3.060  1.00  1.22           C  
ATOM    998  O   LYS A  64      -4.027  13.378  -1.837  1.00  1.22           O  
ATOM    999  CB  LYS A  64      -5.417  11.592  -4.227  1.00  1.22           C  
ATOM   1000  CG  LYS A  64      -6.783  11.068  -4.679  1.00  1.22           C  
ATOM   1001  CD  LYS A  64      -6.714   9.594  -5.066  1.00  1.22           C  
ATOM   1002  CE  LYS A  64      -5.895   9.451  -6.338  1.00  1.22           C  
ATOM   1003  NZ  LYS A  64      -5.892   8.083  -6.898  1.00  1.22           N  
ATOM   1004  H   LYS A  64      -5.717  13.536  -5.784  1.00  1.22           H  
ATOM   1005  HA  LYS A  64      -6.242  13.153  -3.005  1.00  1.22           H  
ATOM   1006 1HB  LYS A  64      -4.726  11.511  -5.072  1.00  1.22           H  
ATOM   1007 2HB  LYS A  64      -5.045  10.939  -3.434  1.00  1.22           H  
ATOM   1008 1HG  LYS A  64      -7.506  11.195  -3.872  1.00  1.22           H  
ATOM   1009 2HG  LYS A  64      -7.120  11.647  -5.541  1.00  1.22           H  
ATOM   1010 1HD  LYS A  64      -6.244   9.019  -4.267  1.00  1.22           H  
ATOM   1011 2HD  LYS A  64      -7.717   9.206  -5.238  1.00  1.22           H  
ATOM   1012 1HE  LYS A  64      -6.284  10.134  -7.093  1.00  1.22           H  
ATOM   1013 2HE  LYS A  64      -4.867   9.730  -6.110  1.00  1.22           H  
ATOM   1014 1HZ  LYS A  64      -5.283   8.128  -7.732  1.00  1.22           H  
ATOM   1015 2HZ  LYS A  64      -5.509   7.438  -6.238  1.00  1.22           H  
ATOM   1016 3HZ  LYS A  64      -6.816   7.797  -7.155  1.00  1.22           H  
ATOM   1017  N   ALA A  65      -3.125  13.752  -3.859  1.00  1.10           N  
ATOM   1018  CA  ALA A  65      -1.821  14.120  -3.336  1.00  1.10           C  
ATOM   1019  C   ALA A  65      -1.907  15.319  -2.427  1.00  1.10           C  
ATOM   1020  O   ALA A  65      -1.288  15.365  -1.361  1.00  1.10           O  
ATOM   1021  CB  ALA A  65      -0.914  14.460  -4.478  1.00  1.10           C  
ATOM   1022  H   ALA A  65      -3.251  13.736  -4.868  1.00  1.10           H  
ATOM   1023  HA  ALA A  65      -1.425  13.278  -2.774  1.00  1.10           H  
ATOM   1024 1HB  ALA A  65       0.045  14.724  -4.096  1.00  1.10           H  
ATOM   1025 2HB  ALA A  65      -0.835  13.607  -5.142  1.00  1.10           H  
ATOM   1026 3HB  ALA A  65      -1.320  15.301  -5.021  1.00  1.10           H  
ATOM   1027  N   ARG A  66      -2.728  16.282  -2.816  1.00  1.00           N  
ATOM   1028  CA  ARG A  66      -2.893  17.482  -2.027  1.00  1.00           C  
ATOM   1029  C   ARG A  66      -3.555  17.136  -0.698  1.00  1.00           C  
ATOM   1030  O   ARG A  66      -3.143  17.631   0.358  1.00  1.00           O  
ATOM   1031  CB  ARG A  66      -3.705  18.477  -2.830  1.00  1.00           C  
ATOM   1032  CG  ARG A  66      -2.935  19.024  -4.035  1.00  1.00           C  
ATOM   1033  CD  ARG A  66      -3.741  19.852  -4.942  1.00  1.00           C  
ATOM   1034  NE  ARG A  66      -2.971  20.263  -6.127  1.00  1.00           N  
ATOM   1035  CZ  ARG A  66      -3.479  20.970  -7.155  1.00  1.00           C  
ATOM   1036  NH1 ARG A  66      -4.738  21.353  -7.117  1.00  1.00           N  
ATOM   1037  NH2 ARG A  66      -2.732  21.283  -8.207  1.00  1.00           N  
ATOM   1038  H   ARG A  66      -3.214  16.200  -3.713  1.00  1.00           H  
ATOM   1039  HA  ARG A  66      -1.913  17.909  -1.831  1.00  1.00           H  
ATOM   1040 1HB  ARG A  66      -4.610  17.999  -3.201  1.00  1.00           H  
ATOM   1041 2HB  ARG A  66      -4.002  19.312  -2.200  1.00  1.00           H  
ATOM   1042 1HG  ARG A  66      -2.190  19.663  -3.660  1.00  1.00           H  
ATOM   1043 2HG  ARG A  66      -2.463  18.220  -4.589  1.00  1.00           H  
ATOM   1044 1HD  ARG A  66      -4.603  19.274  -5.279  1.00  1.00           H  
ATOM   1045 2HD  ARG A  66      -4.077  20.746  -4.423  1.00  1.00           H  
ATOM   1046  HE  ARG A  66      -1.995  19.982  -6.181  1.00  1.00           H  
ATOM   1047 1HH1 ARG A  66      -5.313  21.117  -6.320  1.00  1.00           H  
ATOM   1048 2HH1 ARG A  66      -5.129  21.882  -7.883  1.00  1.00           H  
ATOM   1049 1HH2 ARG A  66      -1.745  20.985  -8.280  1.00  1.00           H  
ATOM   1050 2HH2 ARG A  66      -3.130  21.814  -8.964  1.00  1.00           H  
ATOM   1051  N   TYR A  67      -4.542  16.229  -0.745  1.00  0.93           N  
ATOM   1052  CA  TYR A  67      -5.226  15.799   0.470  1.00  0.93           C  
ATOM   1053  C   TYR A  67      -4.260  15.038   1.370  1.00  0.93           C  
ATOM   1054  O   TYR A  67      -4.246  15.225   2.593  1.00  0.93           O  
ATOM   1055  CB  TYR A  67      -6.414  14.903   0.126  1.00  0.93           C  
ATOM   1056  CG  TYR A  67      -7.514  15.610  -0.606  1.00  0.93           C  
ATOM   1057  CD1 TYR A  67      -8.422  14.878  -1.354  1.00  0.93           C  
ATOM   1058  CD2 TYR A  67      -7.607  16.992  -0.559  1.00  0.93           C  
ATOM   1059  CE1 TYR A  67      -9.421  15.522  -2.044  1.00  0.93           C  
ATOM   1060  CE2 TYR A  67      -8.609  17.637  -1.255  1.00  0.93           C  
ATOM   1061  CZ  TYR A  67      -9.512  16.907  -1.999  1.00  0.93           C  
ATOM   1062  OH  TYR A  67     -10.509  17.550  -2.709  1.00  0.93           O  
ATOM   1063  H   TYR A  67      -4.842  15.866  -1.652  1.00  0.93           H  
ATOM   1064  HA  TYR A  67      -5.575  16.676   1.011  1.00  0.93           H  
ATOM   1065 1HB  TYR A  67      -6.077  14.073  -0.489  1.00  0.93           H  
ATOM   1066 2HB  TYR A  67      -6.826  14.481   1.038  1.00  0.93           H  
ATOM   1067  HD1 TYR A  67      -8.342  13.793  -1.397  1.00  0.93           H  
ATOM   1068  HD2 TYR A  67      -6.888  17.568   0.023  1.00  0.93           H  
ATOM   1069  HE1 TYR A  67     -10.133  14.948  -2.638  1.00  0.93           H  
ATOM   1070  HE2 TYR A  67      -8.682  18.724  -1.224  1.00  0.93           H  
ATOM   1071  HH  TYR A  67     -10.742  17.013  -3.506  1.00  0.93           H  
ATOM   1072  N   ILE A  68      -3.420  14.210   0.756  1.00  0.87           N  
ATOM   1073  CA  ILE A  68      -2.440  13.450   1.492  1.00  0.87           C  
ATOM   1074  C   ILE A  68      -1.394  14.325   2.137  1.00  0.87           C  
ATOM   1075  O   ILE A  68      -1.020  14.074   3.280  1.00  0.87           O  
ATOM   1076  CB  ILE A  68      -1.777  12.366   0.672  1.00  0.87           C  
ATOM   1077  CG1 ILE A  68      -2.818  11.257   0.366  1.00  0.87           C  
ATOM   1078  CG2 ILE A  68      -0.636  11.891   1.505  1.00  0.87           C  
ATOM   1079  CD1 ILE A  68      -2.366  10.268  -0.657  1.00  0.87           C  
ATOM   1080  H   ILE A  68      -3.489  14.086  -0.251  1.00  0.87           H  
ATOM   1081  HA  ILE A  68      -2.965  12.933   2.291  1.00  0.87           H  
ATOM   1082  HB  ILE A  68      -1.430  12.753  -0.283  1.00  0.87           H  
ATOM   1083 1HG1 ILE A  68      -3.049  10.724   1.279  1.00  0.87           H  
ATOM   1084 2HG1 ILE A  68      -3.733  11.725   0.008  1.00  0.87           H  
ATOM   1085 1HG2 ILE A  68      -0.112  11.077   1.029  1.00  0.87           H  
ATOM   1086 2HG2 ILE A  68       0.046  12.708   1.696  1.00  0.87           H  
ATOM   1087 3HG2 ILE A  68      -1.030  11.590   2.401  1.00  0.87           H  
ATOM   1088 1HD1 ILE A  68      -3.148   9.527  -0.818  1.00  0.87           H  
ATOM   1089 2HD1 ILE A  68      -2.157  10.787  -1.595  1.00  0.87           H  
ATOM   1090 3HD1 ILE A  68      -1.481   9.785  -0.306  1.00  0.87           H  
ATOM   1091  N   VAL A  69      -0.894  15.332   1.434  1.00  0.83           N  
ATOM   1092  CA  VAL A  69       0.055  16.212   2.082  1.00  0.83           C  
ATOM   1093  C   VAL A  69      -0.576  16.883   3.279  1.00  0.83           C  
ATOM   1094  O   VAL A  69       0.073  16.990   4.318  1.00  0.83           O  
ATOM   1095  CB  VAL A  69       0.668  17.236   1.134  1.00  0.83           C  
ATOM   1096  CG1 VAL A  69       1.424  18.275   1.938  1.00  0.83           C  
ATOM   1097  CG2 VAL A  69       1.650  16.507   0.273  1.00  0.83           C  
ATOM   1098  H   VAL A  69      -1.182  15.486   0.468  1.00  0.83           H  
ATOM   1099  HA  VAL A  69       0.882  15.600   2.437  1.00  0.83           H  
ATOM   1100  HB  VAL A  69      -0.107  17.730   0.543  1.00  0.83           H  
ATOM   1101 1HG1 VAL A  69       1.881  18.990   1.262  1.00  0.83           H  
ATOM   1102 2HG1 VAL A  69       0.733  18.797   2.600  1.00  0.83           H  
ATOM   1103 3HG1 VAL A  69       2.185  17.785   2.525  1.00  0.83           H  
ATOM   1104 1HG2 VAL A  69       2.158  17.189  -0.388  1.00  0.83           H  
ATOM   1105 2HG2 VAL A  69       2.393  16.021   0.906  1.00  0.83           H  
ATOM   1106 3HG2 VAL A  69       1.105  15.762  -0.295  1.00  0.83           H  
ATOM   1107  N   GLU A  70      -1.826  17.337   3.166  1.00  0.80           N  
ATOM   1108  CA  GLU A  70      -2.474  17.909   4.338  1.00  0.80           C  
ATOM   1109  C   GLU A  70      -2.483  16.888   5.484  1.00  0.80           C  
ATOM   1110  O   GLU A  70      -2.166  17.219   6.630  1.00  0.80           O  
ATOM   1111  CB  GLU A  70      -3.908  18.337   4.021  1.00  0.80           C  
ATOM   1112  CG  GLU A  70      -4.649  18.953   5.216  1.00  0.80           C  
ATOM   1113  CD  GLU A  70      -6.079  19.356   4.910  1.00  0.80           C  
ATOM   1114  OE1 GLU A  70      -6.320  19.949   3.889  1.00  0.80           O  
ATOM   1115  OE2 GLU A  70      -6.947  19.025   5.706  1.00  0.80           O  
ATOM   1116  H   GLU A  70      -2.328  17.275   2.276  1.00  0.80           H  
ATOM   1117  HA  GLU A  70      -1.908  18.783   4.657  1.00  0.80           H  
ATOM   1118 1HB  GLU A  70      -3.901  19.060   3.206  1.00  0.80           H  
ATOM   1119 2HB  GLU A  70      -4.478  17.478   3.685  1.00  0.80           H  
ATOM   1120 1HG  GLU A  70      -4.659  18.214   6.018  1.00  0.80           H  
ATOM   1121 2HG  GLU A  70      -4.095  19.821   5.567  1.00  0.80           H  
ATOM   1122  N   ALA A  71      -2.827  15.633   5.177  1.00  0.79           N  
ATOM   1123  CA  ALA A  71      -2.859  14.592   6.197  1.00  0.79           C  
ATOM   1124  C   ALA A  71      -1.499  14.378   6.837  1.00  0.79           C  
ATOM   1125  O   ALA A  71      -1.384  14.245   8.063  1.00  0.79           O  
ATOM   1126  CB  ALA A  71      -3.293  13.293   5.572  1.00  0.79           C  
ATOM   1127  H   ALA A  71      -3.098  15.406   4.218  1.00  0.79           H  
ATOM   1128  HA  ALA A  71      -3.566  14.893   6.968  1.00  0.79           H  
ATOM   1129 1HB  ALA A  71      -3.345  12.527   6.298  1.00  0.79           H  
ATOM   1130 2HB  ALA A  71      -4.239  13.423   5.134  1.00  0.79           H  
ATOM   1131 3HB  ALA A  71      -2.590  12.994   4.812  1.00  0.79           H  
ATOM   1132  N   ALA A  72      -0.465  14.365   5.997  1.00  0.77           N  
ATOM   1133  CA  ALA A  72       0.898  14.183   6.441  1.00  0.77           C  
ATOM   1134  C   ALA A  72       1.331  15.329   7.319  1.00  0.77           C  
ATOM   1135  O   ALA A  72       2.007  15.124   8.324  1.00  0.77           O  
ATOM   1136  CB  ALA A  72       1.825  14.079   5.264  1.00  0.77           C  
ATOM   1137  H   ALA A  72      -0.644  14.472   5.001  1.00  0.77           H  
ATOM   1138  HA  ALA A  72       0.944  13.265   7.024  1.00  0.77           H  
ATOM   1139 1HB  ALA A  72       2.812  13.932   5.658  1.00  0.77           H  
ATOM   1140 2HB  ALA A  72       1.532  13.237   4.636  1.00  0.77           H  
ATOM   1141 3HB  ALA A  72       1.789  14.997   4.684  1.00  0.77           H  
ATOM   1142  N   LYS A  73       0.914  16.537   6.942  1.00  0.77           N  
ATOM   1143  CA  LYS A  73       1.229  17.741   7.677  1.00  0.77           C  
ATOM   1144  C   LYS A  73       0.629  17.652   9.050  1.00  0.77           C  
ATOM   1145  O   LYS A  73       1.305  17.915  10.038  1.00  0.77           O  
ATOM   1146  CB  LYS A  73       0.745  18.972   6.902  1.00  0.77           C  
ATOM   1147  CG  LYS A  73       1.051  20.345   7.523  1.00  0.77           C  
ATOM   1148  CD  LYS A  73       0.632  21.448   6.540  1.00  0.77           C  
ATOM   1149  CE  LYS A  73       1.004  22.870   7.001  1.00  0.77           C  
ATOM   1150  NZ  LYS A  73       0.201  23.342   8.186  1.00  0.77           N  
ATOM   1151  H   LYS A  73       0.372  16.627   6.086  1.00  0.77           H  
ATOM   1152  HA  LYS A  73       2.299  17.799   7.811  1.00  0.77           H  
ATOM   1153 1HB  LYS A  73       1.160  18.950   5.894  1.00  0.77           H  
ATOM   1154 2HB  LYS A  73      -0.332  18.916   6.796  1.00  0.77           H  
ATOM   1155 1HG  LYS A  73       0.484  20.458   8.452  1.00  0.77           H  
ATOM   1156 2HG  LYS A  73       2.104  20.434   7.753  1.00  0.77           H  
ATOM   1157 1HD  LYS A  73       1.111  21.261   5.578  1.00  0.77           H  
ATOM   1158 2HD  LYS A  73      -0.448  21.400   6.398  1.00  0.77           H  
ATOM   1159 1HE  LYS A  73       2.059  22.899   7.258  1.00  0.77           H  
ATOM   1160 2HE  LYS A  73       0.825  23.548   6.169  1.00  0.77           H  
ATOM   1161 1HZ  LYS A  73       0.480  24.278   8.424  1.00  0.77           H  
ATOM   1162 2HZ  LYS A  73      -0.780  23.333   7.964  1.00  0.77           H  
ATOM   1163 3HZ  LYS A  73       0.366  22.751   9.007  1.00  0.77           H  
ATOM   1164  N   LYS A  74      -0.624  17.230   9.140  1.00  0.76           N  
ATOM   1165  CA  LYS A  74      -1.225  17.125  10.453  1.00  0.76           C  
ATOM   1166  C   LYS A  74      -0.492  16.074  11.290  1.00  0.76           C  
ATOM   1167  O   LYS A  74      -0.234  16.287  12.477  1.00  0.76           O  
ATOM   1168  CB  LYS A  74      -2.710  16.811  10.320  1.00  0.76           C  
ATOM   1169  CG  LYS A  74      -3.536  17.986   9.790  1.00  0.76           C  
ATOM   1170  CD  LYS A  74      -5.006  17.633   9.667  1.00  0.76           C  
ATOM   1171  CE  LYS A  74      -5.810  18.805   9.114  1.00  0.76           C  
ATOM   1172  NZ  LYS A  74      -5.831  19.960  10.057  1.00  0.76           N  
ATOM   1173  H   LYS A  74      -1.161  17.018   8.296  1.00  0.76           H  
ATOM   1174  HA  LYS A  74      -1.120  18.089  10.956  1.00  0.76           H  
ATOM   1175 1HB  LYS A  74      -2.840  15.968   9.635  1.00  0.76           H  
ATOM   1176 2HB  LYS A  74      -3.110  16.521  11.285  1.00  0.76           H  
ATOM   1177 1HG  LYS A  74      -3.424  18.840  10.459  1.00  0.76           H  
ATOM   1178 2HG  LYS A  74      -3.160  18.269   8.804  1.00  0.76           H  
ATOM   1179 1HD  LYS A  74      -5.112  16.783   8.990  1.00  0.76           H  
ATOM   1180 2HD  LYS A  74      -5.401  17.355  10.643  1.00  0.76           H  
ATOM   1181 1HE  LYS A  74      -5.368  19.127   8.175  1.00  0.76           H  
ATOM   1182 2HE  LYS A  74      -6.833  18.480   8.927  1.00  0.76           H  
ATOM   1183 1HZ  LYS A  74      -6.371  20.712   9.651  1.00  0.76           H  
ATOM   1184 2HZ  LYS A  74      -6.251  19.676  10.930  1.00  0.76           H  
ATOM   1185 3HZ  LYS A  74      -4.884  20.275  10.223  1.00  0.76           H  
ATOM   1186  N   ALA A  75      -0.107  14.946  10.679  1.00  0.77           N  
ATOM   1187  CA  ALA A  75       0.640  13.938  11.429  1.00  0.77           C  
ATOM   1188  C   ALA A  75       1.968  14.504  11.914  1.00  0.77           C  
ATOM   1189  O   ALA A  75       2.369  14.310  13.068  1.00  0.77           O  
ATOM   1190  CB  ALA A  75       0.899  12.731  10.560  1.00  0.77           C  
ATOM   1191  H   ALA A  75      -0.348  14.781   9.699  1.00  0.77           H  
ATOM   1192  HA  ALA A  75       0.056  13.648  12.298  1.00  0.77           H  
ATOM   1193 1HB  ALA A  75       1.448  11.987  11.118  1.00  0.77           H  
ATOM   1194 2HB  ALA A  75      -0.048  12.309  10.222  1.00  0.77           H  
ATOM   1195 3HB  ALA A  75       1.484  13.031   9.699  1.00  0.77           H  
ATOM   1196  N   ALA A  76       2.627  15.255  11.038  1.00  0.78           N  
ATOM   1197  CA  ALA A  76       3.900  15.846  11.360  1.00  0.78           C  
ATOM   1198  C   ALA A  76       3.749  16.804  12.524  1.00  0.78           C  
ATOM   1199  O   ALA A  76       4.488  16.710  13.507  1.00  0.78           O  
ATOM   1200  CB  ALA A  76       4.436  16.553  10.119  1.00  0.78           C  
ATOM   1201  H   ALA A  76       2.249  15.388  10.104  1.00  0.78           H  
ATOM   1202  HA  ALA A  76       4.582  15.063  11.661  1.00  0.78           H  
ATOM   1203 1HB  ALA A  76       5.380  17.005  10.286  1.00  0.78           H  
ATOM   1204 2HB  ALA A  76       4.530  15.830   9.309  1.00  0.78           H  
ATOM   1205 3HB  ALA A  76       3.739  17.326   9.824  1.00  0.78           H  
ATOM   1206  N   GLU A  77       2.719  17.648  12.486  1.00  0.80           N  
ATOM   1207  CA  GLU A  77       2.511  18.616  13.553  1.00  0.80           C  
ATOM   1208  C   GLU A  77       2.223  17.919  14.880  1.00  0.80           C  
ATOM   1209  O   GLU A  77       2.778  18.292  15.917  1.00  0.80           O  
ATOM   1210  CB  GLU A  77       1.393  19.590  13.159  1.00  0.80           C  
ATOM   1211  CG  GLU A  77       1.808  20.539  12.016  1.00  0.80           C  
ATOM   1212  CD  GLU A  77       0.700  21.408  11.473  1.00  0.80           C  
ATOM   1213  OE1 GLU A  77      -0.422  21.291  11.901  1.00  0.80           O  
ATOM   1214  OE2 GLU A  77       0.991  22.192  10.589  1.00  0.80           O  
ATOM   1215  H   GLU A  77       2.109  17.660  11.671  1.00  0.80           H  
ATOM   1216  HA  GLU A  77       3.432  19.193  13.665  1.00  0.80           H  
ATOM   1217 1HB  GLU A  77       0.519  19.024  12.829  1.00  0.80           H  
ATOM   1218 2HB  GLU A  77       1.099  20.187  14.020  1.00  0.80           H  
ATOM   1219 1HG  GLU A  77       2.606  21.184  12.384  1.00  0.80           H  
ATOM   1220 2HG  GLU A  77       2.223  19.944  11.206  1.00  0.80           H  
ATOM   1221  N   ARG A  78       1.436  16.835  14.846  1.00  0.81           N  
ATOM   1222  CA  ARG A  78       1.122  16.086  16.064  1.00  0.81           C  
ATOM   1223  C   ARG A  78       2.379  15.520  16.710  1.00  0.81           C  
ATOM   1224  O   ARG A  78       2.472  15.422  17.936  1.00  0.81           O  
ATOM   1225  CB  ARG A  78       0.138  14.943  15.808  1.00  0.81           C  
ATOM   1226  CG  ARG A  78      -1.316  15.363  15.551  1.00  0.81           C  
ATOM   1227  CD  ARG A  78      -2.273  14.198  15.631  1.00  0.81           C  
ATOM   1228  NE  ARG A  78      -2.088  13.193  14.573  1.00  0.81           N  
ATOM   1229  CZ  ARG A  78      -2.676  13.212  13.368  1.00  0.81           C  
ATOM   1230  NH1 ARG A  78      -3.491  14.180  13.010  1.00  0.81           N  
ATOM   1231  NH2 ARG A  78      -2.424  12.219  12.559  1.00  0.81           N  
ATOM   1232  H   ARG A  78       1.007  16.555  13.962  1.00  0.81           H  
ATOM   1233  HA  ARG A  78       0.655  16.772  16.769  1.00  0.81           H  
ATOM   1234 1HB  ARG A  78       0.470  14.380  14.933  1.00  0.81           H  
ATOM   1235 2HB  ARG A  78       0.147  14.259  16.654  1.00  0.81           H  
ATOM   1236 1HG  ARG A  78      -1.611  16.098  16.298  1.00  0.81           H  
ATOM   1237 2HG  ARG A  78      -1.401  15.802  14.566  1.00  0.81           H  
ATOM   1238 1HD  ARG A  78      -2.143  13.700  16.591  1.00  0.81           H  
ATOM   1239 2HD  ARG A  78      -3.292  14.574  15.561  1.00  0.81           H  
ATOM   1240  HE  ARG A  78      -1.483  12.376  14.752  1.00  0.81           H  
ATOM   1241 1HH1 ARG A  78      -3.683  14.941  13.646  1.00  0.81           H  
ATOM   1242 2HH1 ARG A  78      -3.931  14.149  12.101  1.00  0.81           H  
ATOM   1243 1HH2 ARG A  78      -1.793  11.475  12.897  1.00  0.81           H  
ATOM   1244 2HH2 ARG A  78      -2.846  12.181  11.648  1.00  0.81           H  
ATOM   1245  N   LEU A  79       3.352  15.161  15.882  1.00  0.83           N  
ATOM   1246  CA  LEU A  79       4.598  14.584  16.350  1.00  0.83           C  
ATOM   1247  C   LEU A  79       5.737  15.597  16.543  1.00  0.83           C  
ATOM   1248  O   LEU A  79       6.877  15.199  16.794  1.00  0.83           O  
ATOM   1249  CB  LEU A  79       5.006  13.482  15.391  1.00  0.83           C  
ATOM   1250  CG  LEU A  79       3.979  12.325  15.321  1.00  0.83           C  
ATOM   1251  CD1 LEU A  79       4.405  11.317  14.313  1.00  0.83           C  
ATOM   1252  CD2 LEU A  79       3.841  11.695  16.683  1.00  0.83           C  
ATOM   1253  H   LEU A  79       3.197  15.244  14.874  1.00  0.83           H  
ATOM   1254  HA  LEU A  79       4.403  14.125  17.316  1.00  0.83           H  
ATOM   1255 1HB  LEU A  79       5.082  13.912  14.391  1.00  0.83           H  
ATOM   1256 2HB  LEU A  79       5.974  13.084  15.682  1.00  0.83           H  
ATOM   1257  HG  LEU A  79       3.010  12.719  15.007  1.00  0.83           H  
ATOM   1258 1HD1 LEU A  79       3.672  10.521  14.275  1.00  0.83           H  
ATOM   1259 2HD1 LEU A  79       4.475  11.797  13.347  1.00  0.83           H  
ATOM   1260 3HD1 LEU A  79       5.366  10.901  14.593  1.00  0.83           H  
ATOM   1261 1HD2 LEU A  79       3.107  10.889  16.633  1.00  0.83           H  
ATOM   1262 2HD2 LEU A  79       4.804  11.294  16.998  1.00  0.83           H  
ATOM   1263 3HD2 LEU A  79       3.508  12.448  17.399  1.00  0.83           H  
ATOM   1264  N   GLY A  80       5.442  16.899  16.437  1.00  0.83           N  
ATOM   1265  CA  GLY A  80       6.455  17.931  16.650  1.00  0.83           C  
ATOM   1266  C   GLY A  80       7.288  18.347  15.431  1.00  0.83           C  
ATOM   1267  O   GLY A  80       8.301  19.027  15.589  1.00  0.83           O  
ATOM   1268  H   GLY A  80       4.488  17.197  16.226  1.00  0.83           H  
ATOM   1269 1HA  GLY A  80       5.955  18.816  17.045  1.00  0.83           H  
ATOM   1270 2HA  GLY A  80       7.130  17.593  17.434  1.00  0.83           H  
ATOM   1271  N   LEU A  81       6.880  17.957  14.228  1.00  0.83           N  
ATOM   1272  CA  LEU A  81       7.640  18.311  13.035  1.00  0.83           C  
ATOM   1273  C   LEU A  81       7.069  19.551  12.364  1.00  0.83           C  
ATOM   1274  O   LEU A  81       5.853  19.724  12.264  1.00  0.83           O  
ATOM   1275  CB  LEU A  81       7.607  17.202  12.002  1.00  0.83           C  
ATOM   1276  CG  LEU A  81       8.420  16.006  12.214  1.00  0.83           C  
ATOM   1277  CD1 LEU A  81       7.789  15.212  13.314  1.00  0.83           C  
ATOM   1278  CD2 LEU A  81       8.507  15.231  10.909  1.00  0.83           C  
ATOM   1279  H   LEU A  81       6.030  17.412  14.129  1.00  0.83           H  
ATOM   1280  HA  LEU A  81       8.663  18.515  13.327  1.00  0.83           H  
ATOM   1281 1HB  LEU A  81       6.618  16.847  11.992  1.00  0.83           H  
ATOM   1282 2HB  LEU A  81       7.852  17.624  11.027  1.00  0.83           H  
ATOM   1283  HG  LEU A  81       9.385  16.273  12.520  1.00  0.83           H  
ATOM   1284 1HD1 LEU A  81       8.378  14.330  13.499  1.00  0.83           H  
ATOM   1285 2HD1 LEU A  81       7.748  15.806  14.215  1.00  0.83           H  
ATOM   1286 3HD1 LEU A  81       6.782  14.933  13.027  1.00  0.83           H  
ATOM   1287 1HD2 LEU A  81       9.108  14.335  11.057  1.00  0.83           H  
ATOM   1288 2HD2 LEU A  81       7.507  14.952  10.582  1.00  0.83           H  
ATOM   1289 3HD2 LEU A  81       8.975  15.859  10.147  1.00  0.83           H  
ATOM   1290  N   LYS A  82       7.957  20.403  11.892  1.00  0.82           N  
ATOM   1291  CA  LYS A  82       7.601  21.620  11.190  1.00  0.82           C  
ATOM   1292  C   LYS A  82       7.494  21.399   9.695  1.00  0.82           C  
ATOM   1293  O   LYS A  82       8.378  20.788   9.099  1.00  0.82           O  
ATOM   1294  CB  LYS A  82       8.657  22.692  11.452  1.00  0.82           C  
ATOM   1295  CG  LYS A  82       8.366  24.039  10.799  1.00  0.82           C  
ATOM   1296  CD  LYS A  82       9.421  25.073  11.149  1.00  0.82           C  
ATOM   1297  CE  LYS A  82       9.149  26.390  10.438  1.00  0.82           C  
ATOM   1298  NZ  LYS A  82      10.176  27.419  10.767  1.00  0.82           N  
ATOM   1299  H   LYS A  82       8.940  20.177  12.017  1.00  0.82           H  
ATOM   1300  HA  LYS A  82       6.634  21.964  11.555  1.00  0.82           H  
ATOM   1301 1HB  LYS A  82       8.758  22.848  12.527  1.00  0.82           H  
ATOM   1302 2HB  LYS A  82       9.623  22.342  11.080  1.00  0.82           H  
ATOM   1303 1HG  LYS A  82       8.355  23.918   9.716  1.00  0.82           H  
ATOM   1304 2HG  LYS A  82       7.387  24.397  11.114  1.00  0.82           H  
ATOM   1305 1HD  LYS A  82       9.431  25.240  12.227  1.00  0.82           H  
ATOM   1306 2HD  LYS A  82      10.401  24.703  10.844  1.00  0.82           H  
ATOM   1307 1HE  LYS A  82       9.149  26.217   9.360  1.00  0.82           H  
ATOM   1308 2HE  LYS A  82       8.169  26.760  10.736  1.00  0.82           H  
ATOM   1309 1HZ  LYS A  82       9.963  28.277  10.277  1.00  0.82           H  
ATOM   1310 2HZ  LYS A  82      10.174  27.591  11.763  1.00  0.82           H  
ATOM   1311 3HZ  LYS A  82      11.088  27.089  10.484  1.00  0.82           H  
ATOM   1312  N   CYS A  83       6.411  21.846   9.069  1.00  0.83           N  
ATOM   1313  CA  CYS A  83       6.380  21.728   7.615  1.00  0.83           C  
ATOM   1314  C   CYS A  83       7.277  22.814   7.063  1.00  0.83           C  
ATOM   1315  O   CYS A  83       7.114  23.982   7.422  1.00  0.83           O  
ATOM   1316  CB  CYS A  83       4.989  21.874   7.021  1.00  0.83           C  
ATOM   1317  SG  CYS A  83       4.968  21.656   5.207  1.00  0.83           S  
ATOM   1318  H   CYS A  83       5.662  22.299   9.578  1.00  0.83           H  
ATOM   1319  HA  CYS A  83       6.784  20.770   7.314  1.00  0.83           H  
ATOM   1320 1HB  CYS A  83       4.327  21.144   7.466  1.00  0.83           H  
ATOM   1321 2HB  CYS A  83       4.597  22.861   7.249  1.00  0.83           H  
ATOM   1322  HG  CYS A  83       5.602  20.477   5.208  1.00  0.83           H  
ATOM   1323  N   GLU A  84       8.238  22.440   6.235  1.00  0.84           N  
ATOM   1324  CA  GLU A  84       9.152  23.426   5.684  1.00  0.84           C  
ATOM   1325  C   GLU A  84       8.728  23.871   4.289  1.00  0.84           C  
ATOM   1326  O   GLU A  84       8.934  25.028   3.914  1.00  0.84           O  
ATOM   1327  CB  GLU A  84      10.588  22.885   5.659  1.00  0.84           C  
ATOM   1328  CG  GLU A  84      11.191  22.609   7.045  1.00  0.84           C  
ATOM   1329  CD  GLU A  84      12.663  22.174   6.998  1.00  0.84           C  
ATOM   1330  OE1 GLU A  84      13.163  21.912   5.931  1.00  0.84           O  
ATOM   1331  OE2 GLU A  84      13.282  22.131   8.051  1.00  0.84           O  
ATOM   1332  H   GLU A  84       8.317  21.465   5.969  1.00  0.84           H  
ATOM   1333  HA  GLU A  84       9.139  24.302   6.330  1.00  0.84           H  
ATOM   1334 1HB  GLU A  84      10.608  21.948   5.095  1.00  0.84           H  
ATOM   1335 2HB  GLU A  84      11.234  23.593   5.142  1.00  0.84           H  
ATOM   1336 1HG  GLU A  84      11.104  23.510   7.653  1.00  0.84           H  
ATOM   1337 2HG  GLU A  84      10.601  21.824   7.529  1.00  0.84           H  
ATOM   1338  N   SER A  85       8.132  22.960   3.517  1.00  0.88           N  
ATOM   1339  CA  SER A  85       7.746  23.309   2.148  1.00  0.88           C  
ATOM   1340  C   SER A  85       6.722  22.386   1.497  1.00  0.88           C  
ATOM   1341  O   SER A  85       6.742  21.176   1.710  1.00  0.88           O  
ATOM   1342  CB  SER A  85       8.980  23.322   1.269  1.00  0.88           C  
ATOM   1343  OG  SER A  85       8.638  23.596  -0.049  1.00  0.88           O  
ATOM   1344  H   SER A  85       7.992  22.020   3.884  1.00  0.88           H  
ATOM   1345  HA  SER A  85       7.319  24.312   2.171  1.00  0.88           H  
ATOM   1346 1HB  SER A  85       9.687  24.070   1.625  1.00  0.88           H  
ATOM   1347 2HB  SER A  85       9.472  22.352   1.324  1.00  0.88           H  
ATOM   1348  HG  SER A  85       7.939  22.965  -0.263  1.00  0.88           H  
ATOM   1349  N   VAL A  86       5.847  22.965   0.663  1.00  0.95           N  
ATOM   1350  CA  VAL A  86       4.951  22.176  -0.193  1.00  0.95           C  
ATOM   1351  C   VAL A  86       5.037  22.738  -1.621  1.00  0.95           C  
ATOM   1352  O   VAL A  86       4.798  23.931  -1.828  1.00  0.95           O  
ATOM   1353  CB  VAL A  86       3.492  22.198   0.300  1.00  0.95           C  
ATOM   1354  CG1 VAL A  86       2.647  21.338  -0.642  1.00  0.95           C  
ATOM   1355  CG2 VAL A  86       3.407  21.691   1.746  1.00  0.95           C  
ATOM   1356  H   VAL A  86       5.846  23.973   0.577  1.00  0.95           H  
ATOM   1357  HA  VAL A  86       5.288  21.145  -0.209  1.00  0.95           H  
ATOM   1358  HB  VAL A  86       3.106  23.216   0.250  1.00  0.95           H  
ATOM   1359 1HG1 VAL A  86       1.614  21.358  -0.313  1.00  0.95           H  
ATOM   1360 2HG1 VAL A  86       2.715  21.730  -1.658  1.00  0.95           H  
ATOM   1361 3HG1 VAL A  86       3.015  20.308  -0.629  1.00  0.95           H  
ATOM   1362 1HG2 VAL A  86       2.371  21.708   2.079  1.00  0.95           H  
ATOM   1363 2HG2 VAL A  86       3.784  20.681   1.799  1.00  0.95           H  
ATOM   1364 3HG2 VAL A  86       3.998  22.329   2.392  1.00  0.95           H  
ATOM   1365  N   VAL A  87       5.410  21.896  -2.587  1.00  1.03           N  
ATOM   1366  CA  VAL A  87       5.593  22.331  -3.971  1.00  1.03           C  
ATOM   1367  C   VAL A  87       4.941  21.442  -5.024  1.00  1.03           C  
ATOM   1368  O   VAL A  87       4.616  20.277  -4.782  1.00  1.03           O  
ATOM   1369  CB  VAL A  87       7.095  22.384  -4.322  1.00  1.03           C  
ATOM   1370  CG1 VAL A  87       7.828  23.354  -3.421  1.00  1.03           C  
ATOM   1371  CG2 VAL A  87       7.679  20.992  -4.207  1.00  1.03           C  
ATOM   1372  H   VAL A  87       5.579  20.925  -2.342  1.00  1.03           H  
ATOM   1373  HA  VAL A  87       5.174  23.333  -4.067  1.00  1.03           H  
ATOM   1374  HB  VAL A  87       7.208  22.740  -5.347  1.00  1.03           H  
ATOM   1375 1HG1 VAL A  87       8.880  23.383  -3.702  1.00  1.03           H  
ATOM   1376 2HG1 VAL A  87       7.394  24.349  -3.526  1.00  1.03           H  
ATOM   1377 3HG1 VAL A  87       7.743  23.029  -2.395  1.00  1.03           H  
ATOM   1378 1HG2 VAL A  87       8.735  21.016  -4.476  1.00  1.03           H  
ATOM   1379 2HG2 VAL A  87       7.571  20.632  -3.182  1.00  1.03           H  
ATOM   1380 3HG2 VAL A  87       7.150  20.325  -4.888  1.00  1.03           H  
ATOM   1381  N   GLU A  88       4.818  21.991  -6.230  1.00  1.11           N  
ATOM   1382  CA  GLU A  88       4.408  21.202  -7.384  1.00  1.11           C  
ATOM   1383  C   GLU A  88       5.457  21.429  -8.464  1.00  1.11           C  
ATOM   1384  O   GLU A  88       5.674  22.564  -8.894  1.00  1.11           O  
ATOM   1385  CB  GLU A  88       3.022  21.617  -7.868  1.00  1.11           C  
ATOM   1386  CG  GLU A  88       2.433  20.759  -8.991  1.00  1.11           C  
ATOM   1387  CD  GLU A  88       0.998  21.146  -9.317  1.00  1.11           C  
ATOM   1388  OE1 GLU A  88       0.792  22.145  -9.968  1.00  1.11           O  
ATOM   1389  OE2 GLU A  88       0.105  20.435  -8.888  1.00  1.11           O  
ATOM   1390  H   GLU A  88       5.059  22.963  -6.359  1.00  1.11           H  
ATOM   1391  HA  GLU A  88       4.403  20.143  -7.125  1.00  1.11           H  
ATOM   1392 1HB  GLU A  88       2.351  21.633  -7.051  1.00  1.11           H  
ATOM   1393 2HB  GLU A  88       3.075  22.636  -8.248  1.00  1.11           H  
ATOM   1394 1HG  GLU A  88       3.047  20.869  -9.888  1.00  1.11           H  
ATOM   1395 2HG  GLU A  88       2.468  19.710  -8.690  1.00  1.11           H  
ATOM   1396  N   GLU A  89       6.139  20.365  -8.862  1.00  1.17           N  
ATOM   1397  CA  GLU A  89       7.216  20.478  -9.835  1.00  1.17           C  
ATOM   1398  C   GLU A  89       6.992  19.524 -10.996  1.00  1.17           C  
ATOM   1399  O   GLU A  89       7.163  18.311 -10.858  1.00  1.17           O  
ATOM   1400  CB  GLU A  89       8.553  20.191  -9.142  1.00  1.17           C  
ATOM   1401  CG  GLU A  89       8.882  21.186  -8.013  1.00  1.17           C  
ATOM   1402  CD  GLU A  89      10.173  20.905  -7.291  1.00  1.17           C  
ATOM   1403  OE1 GLU A  89      11.107  21.650  -7.454  1.00  1.17           O  
ATOM   1404  OE2 GLU A  89      10.225  19.928  -6.571  1.00  1.17           O  
ATOM   1405  H   GLU A  89       5.903  19.449  -8.479  1.00  1.17           H  
ATOM   1406  HA  GLU A  89       7.232  21.493 -10.228  1.00  1.17           H  
ATOM   1407 1HB  GLU A  89       8.532  19.187  -8.717  1.00  1.17           H  
ATOM   1408 2HB  GLU A  89       9.360  20.225  -9.876  1.00  1.17           H  
ATOM   1409 1HG  GLU A  89       8.919  22.192  -8.430  1.00  1.17           H  
ATOM   1410 2HG  GLU A  89       8.073  21.160  -7.288  1.00  1.17           H  
ATOM   1411  N   GLY A  90       6.627  20.050 -12.158  1.00  1.19           N  
ATOM   1412  CA  GLY A  90       6.333  19.146 -13.257  1.00  1.19           C  
ATOM   1413  C   GLY A  90       5.175  18.250 -12.845  1.00  1.19           C  
ATOM   1414  O   GLY A  90       4.103  18.743 -12.493  1.00  1.19           O  
ATOM   1415  H   GLY A  90       6.518  21.050 -12.259  1.00  1.19           H  
ATOM   1416 1HA  GLY A  90       6.069  19.713 -14.150  1.00  1.19           H  
ATOM   1417 2HA  GLY A  90       7.209  18.543 -13.492  1.00  1.19           H  
ATOM   1418  N   ASP A  91       5.406  16.941 -12.872  1.00  1.16           N  
ATOM   1419  CA  ASP A  91       4.389  15.960 -12.522  1.00  1.16           C  
ATOM   1420  C   ASP A  91       4.522  15.397 -11.114  1.00  1.16           C  
ATOM   1421  O   ASP A  91       3.968  14.331 -10.835  1.00  1.16           O  
ATOM   1422  CB  ASP A  91       4.382  14.811 -13.521  1.00  1.16           C  
ATOM   1423  CG  ASP A  91       3.930  15.251 -14.876  1.00  1.16           C  
ATOM   1424  OD1 ASP A  91       2.983  16.006 -14.945  1.00  1.16           O  
ATOM   1425  OD2 ASP A  91       4.523  14.844 -15.840  1.00  1.16           O  
ATOM   1426  H   ASP A  91       6.323  16.618 -13.145  1.00  1.16           H  
ATOM   1427  HA  ASP A  91       3.422  16.451 -12.576  1.00  1.16           H  
ATOM   1428 1HB  ASP A  91       5.383  14.388 -13.598  1.00  1.16           H  
ATOM   1429 2HB  ASP A  91       3.722  14.031 -13.171  1.00  1.16           H  
ATOM   1430  N   VAL A  92       5.275  16.074 -10.239  1.00  1.08           N  
ATOM   1431  CA  VAL A  92       5.400  15.617  -8.854  1.00  1.08           C  
ATOM   1432  C   VAL A  92       4.919  16.617  -7.799  1.00  1.08           C  
ATOM   1433  O   VAL A  92       5.319  17.786  -7.767  1.00  1.08           O  
ATOM   1434  CB  VAL A  92       6.860  15.240  -8.539  1.00  1.08           C  
ATOM   1435  CG1 VAL A  92       7.004  14.827  -7.055  1.00  1.08           C  
ATOM   1436  CG2 VAL A  92       7.275  14.082  -9.442  1.00  1.08           C  
ATOM   1437  H   VAL A  92       5.766  16.921 -10.530  1.00  1.08           H  
ATOM   1438  HA  VAL A  92       4.802  14.718  -8.750  1.00  1.08           H  
ATOM   1439  HB  VAL A  92       7.505  16.104  -8.716  1.00  1.08           H  
ATOM   1440 1HG1 VAL A  92       8.037  14.565  -6.845  1.00  1.08           H  
ATOM   1441 2HG1 VAL A  92       6.710  15.655  -6.422  1.00  1.08           H  
ATOM   1442 3HG1 VAL A  92       6.368  13.973  -6.847  1.00  1.08           H  
ATOM   1443 1HG2 VAL A  92       8.306  13.808  -9.230  1.00  1.08           H  
ATOM   1444 2HG2 VAL A  92       6.621  13.228  -9.251  1.00  1.08           H  
ATOM   1445 3HG2 VAL A  92       7.188  14.379 -10.484  1.00  1.08           H  
ATOM   1446  N   TRP A  93       4.021  16.146  -6.939  1.00  0.98           N  
ATOM   1447  CA  TRP A  93       3.550  16.945  -5.807  1.00  0.98           C  
ATOM   1448  C   TRP A  93       4.466  16.541  -4.662  1.00  0.98           C  
ATOM   1449  O   TRP A  93       4.709  15.344  -4.466  1.00  0.98           O  
ATOM   1450  CB  TRP A  93       2.071  16.706  -5.479  1.00  0.98           C  
ATOM   1451  CG  TRP A  93       1.513  17.558  -4.348  1.00  0.98           C  
ATOM   1452  CD1 TRP A  93       1.311  17.161  -3.087  1.00  0.98           C  
ATOM   1453  CD2 TRP A  93       1.059  18.932  -4.392  1.00  0.98           C  
ATOM   1454  NE1 TRP A  93       0.790  18.183  -2.344  1.00  0.98           N  
ATOM   1455  CE2 TRP A  93       0.638  19.260  -3.110  1.00  0.98           C  
ATOM   1456  CE3 TRP A  93       0.973  19.880  -5.386  1.00  0.98           C  
ATOM   1457  CZ2 TRP A  93       0.153  20.510  -2.790  1.00  0.98           C  
ATOM   1458  CZ3 TRP A  93       0.475  21.143  -5.071  1.00  0.98           C  
ATOM   1459  CH2 TRP A  93       0.083  21.448  -3.805  1.00  0.98           C  
ATOM   1460  H   TRP A  93       3.748  15.169  -7.033  1.00  0.98           H  
ATOM   1461  HA  TRP A  93       3.693  18.007  -6.013  1.00  0.98           H  
ATOM   1462 1HB  TRP A  93       1.470  16.890  -6.369  1.00  0.98           H  
ATOM   1463 2HB  TRP A  93       1.938  15.680  -5.211  1.00  0.98           H  
ATOM   1464  HD1 TRP A  93       1.530  16.177  -2.707  1.00  0.98           H  
ATOM   1465  HE1 TRP A  93       0.560  18.127  -1.366  1.00  0.98           H  
ATOM   1466  HE3 TRP A  93       1.288  19.642  -6.401  1.00  0.98           H  
ATOM   1467  HZ2 TRP A  93      -0.177  20.760  -1.782  1.00  0.98           H  
ATOM   1468  HZ3 TRP A  93       0.408  21.884  -5.868  1.00  0.98           H  
ATOM   1469  HH2 TRP A  93      -0.302  22.447  -3.592  1.00  0.98           H  
ATOM   1470  N   ARG A  94       5.037  17.508  -3.957  1.00  0.89           N  
ATOM   1471  CA  ARG A  94       5.987  17.164  -2.906  1.00  0.89           C  
ATOM   1472  C   ARG A  94       5.945  18.029  -1.659  1.00  0.89           C  
ATOM   1473  O   ARG A  94       5.801  19.250  -1.719  1.00  0.89           O  
ATOM   1474  CB  ARG A  94       7.400  17.183  -3.461  1.00  0.89           C  
ATOM   1475  CG  ARG A  94       8.504  16.802  -2.490  1.00  0.89           C  
ATOM   1476  CD  ARG A  94       9.799  16.604  -3.195  1.00  0.89           C  
ATOM   1477  NE  ARG A  94      10.287  17.833  -3.850  1.00  0.89           N  
ATOM   1478  CZ  ARG A  94      11.053  18.778  -3.258  1.00  0.89           C  
ATOM   1479  NH1 ARG A  94      11.411  18.654  -1.999  1.00  0.89           N  
ATOM   1480  NH2 ARG A  94      11.445  19.826  -3.956  1.00  0.89           N  
ATOM   1481  H   ARG A  94       4.823  18.484  -4.164  1.00  0.89           H  
ATOM   1482  HA  ARG A  94       5.768  16.148  -2.601  1.00  0.89           H  
ATOM   1483 1HB  ARG A  94       7.460  16.486  -4.290  1.00  0.89           H  
ATOM   1484 2HB  ARG A  94       7.626  18.162  -3.850  1.00  0.89           H  
ATOM   1485 1HG  ARG A  94       8.638  17.591  -1.748  1.00  0.89           H  
ATOM   1486 2HG  ARG A  94       8.242  15.869  -1.984  1.00  0.89           H  
ATOM   1487 1HD  ARG A  94      10.552  16.276  -2.474  1.00  0.89           H  
ATOM   1488 2HD  ARG A  94       9.675  15.837  -3.960  1.00  0.89           H  
ATOM   1489  HE  ARG A  94      10.041  17.986  -4.830  1.00  0.89           H  
ATOM   1490 1HH1 ARG A  94      11.104  17.853  -1.464  1.00  0.89           H  
ATOM   1491 2HH1 ARG A  94      11.984  19.360  -1.561  1.00  0.89           H  
ATOM   1492 1HH2 ARG A  94      11.154  19.913  -4.946  1.00  0.89           H  
ATOM   1493 2HH2 ARG A  94      12.015  20.538  -3.535  1.00  0.89           H  
ATOM   1494  N   ALA A  95       6.112  17.395  -0.504  1.00  0.83           N  
ATOM   1495  CA  ALA A  95       6.193  18.171   0.728  1.00  0.83           C  
ATOM   1496  C   ALA A  95       7.359  17.743   1.590  1.00  0.83           C  
ATOM   1497  O   ALA A  95       7.759  16.579   1.590  1.00  0.83           O  
ATOM   1498  CB  ALA A  95       4.921  18.048   1.518  1.00  0.83           C  
ATOM   1499  H   ALA A  95       6.186  16.376  -0.502  1.00  0.83           H  
ATOM   1500  HA  ALA A  95       6.349  19.206   0.458  1.00  0.83           H  
ATOM   1501 1HB  ALA A  95       4.997  18.664   2.415  1.00  0.83           H  
ATOM   1502 2HB  ALA A  95       4.108  18.395   0.899  1.00  0.83           H  
ATOM   1503 3HB  ALA A  95       4.759  17.012   1.791  1.00  0.83           H  
ATOM   1504  N   SER A  96       7.895  18.694   2.350  1.00  0.83           N  
ATOM   1505  CA  SER A  96       8.990  18.413   3.267  1.00  0.83           C  
ATOM   1506  C   SER A  96       8.684  18.890   4.681  1.00  0.83           C  
ATOM   1507  O   SER A  96       8.216  20.022   4.886  1.00  0.83           O  
ATOM   1508  CB  SER A  96      10.257  19.080   2.776  1.00  0.83           C  
ATOM   1509  OG  SER A  96      10.637  18.584   1.524  1.00  0.83           O  
ATOM   1510  H   SER A  96       7.525  19.638   2.275  1.00  0.83           H  
ATOM   1511  HA  SER A  96       9.147  17.339   3.299  1.00  0.83           H  
ATOM   1512 1HB  SER A  96      10.106  20.159   2.719  1.00  0.83           H  
ATOM   1513 2HB  SER A  96      11.055  18.899   3.498  1.00  0.83           H  
ATOM   1514  HG  SER A  96      10.661  17.626   1.623  1.00  0.83           H  
ATOM   1515  N   PHE A  97       9.004  18.023   5.650  1.00  0.89           N  
ATOM   1516  CA  PHE A  97       8.776  18.277   7.070  1.00  0.89           C  
ATOM   1517  C   PHE A  97      10.058  18.031   7.881  1.00  0.89           C  
ATOM   1518  O   PHE A  97      10.884  17.212   7.476  1.00  0.89           O  
ATOM   1519  CB  PHE A  97       7.686  17.320   7.542  1.00  0.89           C  
ATOM   1520  CG  PHE A  97       6.443  17.408   6.707  1.00  0.89           C  
ATOM   1521  CD1 PHE A  97       6.308  16.605   5.573  1.00  0.89           C  
ATOM   1522  CD2 PHE A  97       5.442  18.278   7.000  1.00  0.89           C  
ATOM   1523  CE1 PHE A  97       5.194  16.691   4.780  1.00  0.89           C  
ATOM   1524  CE2 PHE A  97       4.337  18.360   6.193  1.00  0.89           C  
ATOM   1525  CZ  PHE A  97       4.207  17.570   5.093  1.00  0.89           C  
ATOM   1526  H   PHE A  97       9.359  17.109   5.368  1.00  0.89           H  
ATOM   1527  HA  PHE A  97       8.471  19.306   7.198  1.00  0.89           H  
ATOM   1528 1HB  PHE A  97       8.054  16.297   7.510  1.00  0.89           H  
ATOM   1529 2HB  PHE A  97       7.425  17.549   8.573  1.00  0.89           H  
ATOM   1530  HD1 PHE A  97       7.107  15.901   5.314  1.00  0.89           H  
ATOM   1531  HD2 PHE A  97       5.530  18.913   7.880  1.00  0.89           H  
ATOM   1532  HE1 PHE A  97       5.109  16.065   3.899  1.00  0.89           H  
ATOM   1533  HE2 PHE A  97       3.558  19.062   6.429  1.00  0.89           H  
ATOM   1534  HZ  PHE A  97       3.321  17.651   4.473  1.00  0.89           H  
ATOM   1535  N   SER A  98      10.209  18.673   9.049  1.00  1.02           N  
ATOM   1536  CA  SER A  98      11.413  18.443   9.867  1.00  1.02           C  
ATOM   1537  C   SER A  98      11.219  18.447  11.392  1.00  1.02           C  
ATOM   1538  O   SER A  98      10.512  19.285  11.953  1.00  1.02           O  
ATOM   1539  CB  SER A  98      12.455  19.481   9.526  1.00  1.02           C  
ATOM   1540  OG  SER A  98      13.590  19.334  10.351  1.00  1.02           O  
ATOM   1541  H   SER A  98       9.518  19.367   9.323  1.00  1.02           H  
ATOM   1542  HA  SER A  98      11.803  17.467   9.595  1.00  1.02           H  
ATOM   1543 1HB  SER A  98      12.745  19.377   8.477  1.00  1.02           H  
ATOM   1544 2HB  SER A  98      12.030  20.477   9.654  1.00  1.02           H  
ATOM   1545  HG  SER A  98      13.253  19.381  11.264  1.00  1.02           H  
ATOM   1546  N   LEU A  99      11.869  17.483  12.062  1.00  1.20           N  
ATOM   1547  CA  LEU A  99      11.736  17.318  13.529  1.00  1.20           C  
ATOM   1548  C   LEU A  99      12.570  18.266  14.413  1.00  1.20           C  
ATOM   1549  O   LEU A  99      12.039  18.861  15.349  1.00  1.20           O  
ATOM   1550  CB  LEU A  99      12.041  15.858  13.920  1.00  1.20           C  
ATOM   1551  CG  LEU A  99      11.880  15.531  15.424  1.00  1.20           C  
ATOM   1552  CD1 LEU A  99      10.425  15.770  15.838  1.00  1.20           C  
ATOM   1553  CD2 LEU A  99      12.271  14.072  15.683  1.00  1.20           C  
ATOM   1554  H   LEU A  99      12.455  16.844  11.512  1.00  1.20           H  
ATOM   1555  HA  LEU A  99      10.700  17.513  13.790  1.00  1.20           H  
ATOM   1556 1HB  LEU A  99      11.386  15.194  13.358  1.00  1.20           H  
ATOM   1557 2HB  LEU A  99      13.072  15.634  13.642  1.00  1.20           H  
ATOM   1558  HG  LEU A  99      12.517  16.194  16.011  1.00  1.20           H  
ATOM   1559 1HD1 LEU A  99      10.302  15.554  16.896  1.00  1.20           H  
ATOM   1560 2HD1 LEU A  99      10.150  16.810  15.649  1.00  1.20           H  
ATOM   1561 3HD1 LEU A  99       9.782  15.121  15.272  1.00  1.20           H  
ATOM   1562 1HD2 LEU A  99      12.153  13.849  16.741  1.00  1.20           H  
ATOM   1563 2HD2 LEU A  99      11.631  13.407  15.097  1.00  1.20           H  
ATOM   1564 3HD2 LEU A  99      13.309  13.925  15.396  1.00  1.20           H  
ATOM   1565  N   SER A 100      13.871  18.366  14.144  1.00  1.43           N  
ATOM   1566  CA  SER A 100      14.776  19.177  14.960  1.00  1.43           C  
ATOM   1567  C   SER A 100      15.300  20.373  14.164  1.00  1.43           C  
ATOM   1568  O   SER A 100      15.778  21.353  14.736  1.00  1.43           O  
ATOM   1569  OXT SER A 100      15.242  20.353  12.935  1.00  1.43           O  
ATOM   1570  CB  SER A 100      15.932  18.321  15.470  1.00  1.43           C  
ATOM   1571  OG  SER A 100      16.879  19.086  16.174  1.00  1.43           O  
ATOM   1572  H   SER A 100      14.240  17.856  13.361  1.00  1.43           H  
ATOM   1573  HA  SER A 100      14.222  19.559  15.821  1.00  1.43           H  
ATOM   1574 1HB  SER A 100      15.550  17.532  16.116  1.00  1.43           H  
ATOM   1575 2HB  SER A 100      16.416  17.842  14.642  1.00  1.43           H  
ATOM   1576  HG  SER A 100      17.649  18.479  16.332  1.00  1.43           H  
TER    1577
ENDMDL

REMARK ID 638370 MODEL 2 0028-PLE
PFRMAT TS
TARGET 0028-PLE
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.958  -1.952   0.687  1.00  1.22           N  
ATOM      2  CA  GLY A   1       4.045  -0.950  -0.369  1.00  1.22           C  
ATOM      3  C   GLY A   1       3.831   0.454   0.178  1.00  1.22           C  
ATOM      4  O   GLY A   1       3.029   0.657   1.092  1.00  1.22           O  
ATOM      5  H   GLY A   1       3.051  -2.190   1.064  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       5.023  -1.011  -0.848  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       3.300  -1.163  -1.135  1.00  1.22           H  
ATOM      8  N   TYR A   2       4.528   1.420  -0.412  1.00  1.09           N  
ATOM      9  CA  TYR A   2       4.444   2.818   0.001  1.00  1.09           C  
ATOM     10  C   TYR A   2       4.700   3.766  -1.153  1.00  1.09           C  
ATOM     11  O   TYR A   2       5.304   3.382  -2.158  1.00  1.09           O  
ATOM     12  CB  TYR A   2       5.453   3.071   1.108  1.00  1.09           C  
ATOM     13  CG  TYR A   2       6.924   2.842   0.685  1.00  1.09           C  
ATOM     14  CD1 TYR A   2       7.719   3.885   0.244  1.00  1.09           C  
ATOM     15  CD2 TYR A   2       7.462   1.564   0.750  1.00  1.09           C  
ATOM     16  CE1 TYR A   2       9.050   3.658  -0.096  1.00  1.09           C  
ATOM     17  CE2 TYR A   2       8.786   1.338   0.400  1.00  1.09           C  
ATOM     18  CZ  TYR A   2       9.580   2.377  -0.016  1.00  1.09           C  
ATOM     19  OH  TYR A   2      10.912   2.156  -0.345  1.00  1.09           O  
ATOM     20  H   TYR A   2       5.152   1.175  -1.167  1.00  1.09           H  
ATOM     21  HA  TYR A   2       3.439   3.016   0.379  1.00  1.09           H  
ATOM     22 1HB  TYR A   2       5.355   4.104   1.456  1.00  1.09           H  
ATOM     23 2HB  TYR A   2       5.224   2.424   1.947  1.00  1.09           H  
ATOM     24  HD1 TYR A   2       7.306   4.889   0.178  1.00  1.09           H  
ATOM     25  HD2 TYR A   2       6.845   0.735   1.091  1.00  1.09           H  
ATOM     26  HE1 TYR A   2       9.675   4.484  -0.424  1.00  1.09           H  
ATOM     27  HE2 TYR A   2       9.206   0.332   0.465  1.00  1.09           H  
ATOM     28  HH  TYR A   2      11.229   1.302   0.048  1.00  1.09           H  
ATOM     29  N   GLY A   3       4.240   5.007  -1.011  1.00  0.98           N  
ATOM     30  CA  GLY A   3       4.523   6.019  -2.017  1.00  0.98           C  
ATOM     31  C   GLY A   3       5.679   6.891  -1.571  1.00  0.98           C  
ATOM     32  O   GLY A   3       5.864   7.121  -0.374  1.00  0.98           O  
ATOM     33  H   GLY A   3       3.730   5.264  -0.161  1.00  0.98           H  
ATOM     34 1HA  GLY A   3       4.764   5.541  -2.966  1.00  0.98           H  
ATOM     35 2HA  GLY A   3       3.638   6.633  -2.177  1.00  0.98           H  
ATOM     36  N   PHE A   4       6.441   7.428  -2.512  1.00  0.90           N  
ATOM     37  CA  PHE A   4       7.490   8.347  -2.100  1.00  0.90           C  
ATOM     38  C   PHE A   4       7.890   9.303  -3.215  1.00  0.90           C  
ATOM     39  O   PHE A   4       7.644   9.040  -4.395  1.00  0.90           O  
ATOM     40  CB  PHE A   4       8.722   7.585  -1.588  1.00  0.90           C  
ATOM     41  CG  PHE A   4       9.398   6.776  -2.625  1.00  0.90           C  
ATOM     42  CD1 PHE A   4      10.465   7.303  -3.326  1.00  0.90           C  
ATOM     43  CD2 PHE A   4       8.965   5.496  -2.928  1.00  0.90           C  
ATOM     44  CE1 PHE A   4      11.098   6.566  -4.300  1.00  0.90           C  
ATOM     45  CE2 PHE A   4       9.593   4.753  -3.897  1.00  0.90           C  
ATOM     46  CZ  PHE A   4      10.666   5.286  -4.587  1.00  0.90           C  
ATOM     47  H   PHE A   4       6.291   7.218  -3.488  1.00  0.90           H  
ATOM     48  HA  PHE A   4       7.092   8.936  -1.285  1.00  0.90           H  
ATOM     49 1HB  PHE A   4       9.442   8.300  -1.188  1.00  0.90           H  
ATOM     50 2HB  PHE A   4       8.436   6.929  -0.769  1.00  0.90           H  
ATOM     51  HD1 PHE A   4      10.800   8.317  -3.096  1.00  0.90           H  
ATOM     52  HD2 PHE A   4       8.115   5.075  -2.392  1.00  0.90           H  
ATOM     53  HE1 PHE A   4      11.934   6.995  -4.842  1.00  0.90           H  
ATOM     54  HE2 PHE A   4       9.243   3.745  -4.121  1.00  0.90           H  
ATOM     55  HZ  PHE A   4      11.165   4.700  -5.356  1.00  0.90           H  
ATOM     56  N   SER A   5       8.552  10.390  -2.826  1.00  0.86           N  
ATOM     57  CA  SER A   5       9.083  11.372  -3.771  1.00  0.86           C  
ATOM     58  C   SER A   5      10.229  12.189  -3.185  1.00  0.86           C  
ATOM     59  O   SER A   5      10.230  12.493  -1.992  1.00  0.86           O  
ATOM     60  CB  SER A   5       7.981  12.318  -4.200  1.00  0.86           C  
ATOM     61  OG  SER A   5       8.468  13.281  -5.090  1.00  0.86           O  
ATOM     62  H   SER A   5       8.653  10.530  -1.822  1.00  0.86           H  
ATOM     63  HA  SER A   5       9.457  10.838  -4.646  1.00  0.86           H  
ATOM     64 1HB  SER A   5       7.176  11.754  -4.673  1.00  0.86           H  
ATOM     65 2HB  SER A   5       7.566  12.809  -3.321  1.00  0.86           H  
ATOM     66  HG  SER A   5       9.194  13.718  -4.630  1.00  0.86           H  
ATOM     67  N   VAL A   6      11.206  12.551  -4.024  1.00  0.85           N  
ATOM     68  CA  VAL A   6      12.312  13.403  -3.573  1.00  0.85           C  
ATOM     69  C   VAL A   6      12.435  14.634  -4.462  1.00  0.85           C  
ATOM     70  O   VAL A   6      12.514  14.518  -5.687  1.00  0.85           O  
ATOM     71  CB  VAL A   6      13.650  12.637  -3.569  1.00  0.85           C  
ATOM     72  CG1 VAL A   6      14.783  13.569  -3.073  1.00  0.85           C  
ATOM     73  CG2 VAL A   6      13.510  11.388  -2.696  1.00  0.85           C  
ATOM     74  H   VAL A   6      11.167  12.254  -4.991  1.00  0.85           H  
ATOM     75  HA  VAL A   6      12.110  13.740  -2.561  1.00  0.85           H  
ATOM     76  HB  VAL A   6      13.903  12.340  -4.586  1.00  0.85           H  
ATOM     77 1HG1 VAL A   6      15.729  13.030  -3.083  1.00  0.85           H  
ATOM     78 2HG1 VAL A   6      14.860  14.440  -3.725  1.00  0.85           H  
ATOM     79 3HG1 VAL A   6      14.562  13.898  -2.055  1.00  0.85           H  
ATOM     80 1HG2 VAL A   6      14.452  10.841  -2.694  1.00  0.85           H  
ATOM     81 2HG2 VAL A   6      13.256  11.687  -1.688  1.00  0.85           H  
ATOM     82 3HG2 VAL A   6      12.726  10.747  -3.088  1.00  0.85           H  
ATOM     83  N   THR A   7      12.448  15.806  -3.835  1.00  0.87           N  
ATOM     84  CA  THR A   7      12.538  17.071  -4.543  1.00  0.87           C  
ATOM     85  C   THR A   7      13.692  17.943  -4.046  1.00  0.87           C  
ATOM     86  O   THR A   7      14.239  17.734  -2.962  1.00  0.87           O  
ATOM     87  CB  THR A   7      11.207  17.832  -4.404  1.00  0.87           C  
ATOM     88  OG1 THR A   7      10.979  18.144  -3.023  1.00  0.87           O  
ATOM     89  CG2 THR A   7      10.045  16.974  -4.920  1.00  0.87           C  
ATOM     90  H   THR A   7      12.363  15.816  -2.822  1.00  0.87           H  
ATOM     91  HA  THR A   7      12.709  16.865  -5.599  1.00  0.87           H  
ATOM     92  HB  THR A   7      11.258  18.757  -4.977  1.00  0.87           H  
ATOM     93  HG1 THR A   7      11.019  17.324  -2.500  1.00  0.87           H  
ATOM     94 1HG2 THR A   7       9.114  17.527  -4.816  1.00  0.87           H  
ATOM     95 2HG2 THR A   7      10.210  16.732  -5.971  1.00  0.87           H  
ATOM     96 3HG2 THR A   7       9.979  16.055  -4.343  1.00  0.87           H  
ATOM     97  N   TYR A   8      14.026  18.965  -4.824  1.00  0.92           N  
ATOM     98  CA  TYR A   8      15.098  19.889  -4.461  1.00  0.92           C  
ATOM     99  C   TYR A   8      14.644  21.330  -4.481  1.00  0.92           C  
ATOM    100  O   TYR A   8      14.068  21.807  -5.461  1.00  0.92           O  
ATOM    101  CB  TYR A   8      16.279  19.709  -5.401  1.00  0.92           C  
ATOM    102  CG  TYR A   8      17.403  20.682  -5.198  1.00  0.92           C  
ATOM    103  CD1 TYR A   8      18.230  20.565  -4.114  1.00  0.92           C  
ATOM    104  CD2 TYR A   8      17.622  21.682  -6.134  1.00  0.92           C  
ATOM    105  CE1 TYR A   8      19.281  21.419  -3.963  1.00  0.92           C  
ATOM    106  CE2 TYR A   8      18.675  22.548  -5.978  1.00  0.92           C  
ATOM    107  CZ  TYR A   8      19.508  22.413  -4.899  1.00  0.92           C  
ATOM    108  OH  TYR A   8      20.579  23.263  -4.747  1.00  0.92           O  
ATOM    109  H   TYR A   8      13.535  19.100  -5.697  1.00  0.92           H  
ATOM    110  HA  TYR A   8      15.425  19.669  -3.444  1.00  0.92           H  
ATOM    111 1HB  TYR A   8      16.683  18.703  -5.276  1.00  0.92           H  
ATOM    112 2HB  TYR A   8      15.939  19.797  -6.431  1.00  0.92           H  
ATOM    113  HD1 TYR A   8      18.055  19.789  -3.382  1.00  0.92           H  
ATOM    114  HD2 TYR A   8      16.964  21.775  -6.998  1.00  0.92           H  
ATOM    115  HE1 TYR A   8      19.941  21.311  -3.111  1.00  0.92           H  
ATOM    116  HE2 TYR A   8      18.853  23.330  -6.715  1.00  0.92           H  
ATOM    117  HH  TYR A   8      21.095  22.989  -3.982  1.00  0.92           H  
ATOM    118  N   ASP A   9      14.883  22.012  -3.374  1.00  0.97           N  
ATOM    119  CA  ASP A   9      14.513  23.399  -3.240  1.00  0.97           C  
ATOM    120  C   ASP A   9      15.615  24.319  -3.724  1.00  0.97           C  
ATOM    121  O   ASP A   9      16.588  24.562  -3.012  1.00  0.97           O  
ATOM    122  CB  ASP A   9      14.191  23.740  -1.801  1.00  0.97           C  
ATOM    123  CG  ASP A   9      13.729  25.177  -1.643  1.00  0.97           C  
ATOM    124  OD1 ASP A   9      13.647  25.883  -2.634  1.00  0.97           O  
ATOM    125  OD2 ASP A   9      13.563  25.599  -0.526  1.00  0.97           O  
ATOM    126  H   ASP A   9      15.364  21.559  -2.595  1.00  0.97           H  
ATOM    127  HA  ASP A   9      13.625  23.577  -3.849  1.00  0.97           H  
ATOM    128 1HB  ASP A   9      13.402  23.082  -1.447  1.00  0.97           H  
ATOM    129 2HB  ASP A   9      15.071  23.557  -1.176  1.00  0.97           H  
ATOM    130  N   GLU A  10      15.430  24.889  -4.898  1.00  1.01           N  
ATOM    131  CA  GLU A  10      16.428  25.754  -5.510  1.00  1.01           C  
ATOM    132  C   GLU A  10      16.689  27.039  -4.699  1.00  1.01           C  
ATOM    133  O   GLU A  10      17.708  27.700  -4.902  1.00  1.01           O  
ATOM    134  CB  GLU A  10      16.005  26.101  -6.938  1.00  1.01           C  
ATOM    135  CG  GLU A  10      16.031  24.905  -7.892  1.00  1.01           C  
ATOM    136  CD  GLU A  10      15.588  25.241  -9.298  1.00  1.01           C  
ATOM    137  OE1 GLU A  10      15.193  26.359  -9.532  1.00  1.01           O  
ATOM    138  OE2 GLU A  10      15.650  24.373 -10.138  1.00  1.01           O  
ATOM    139  H   GLU A  10      14.582  24.670  -5.405  1.00  1.01           H  
ATOM    140  HA  GLU A  10      17.365  25.201  -5.558  1.00  1.01           H  
ATOM    141 1HB  GLU A  10      14.993  26.506  -6.927  1.00  1.01           H  
ATOM    142 2HB  GLU A  10      16.665  26.870  -7.337  1.00  1.01           H  
ATOM    143 1HG  GLU A  10      17.045  24.516  -7.931  1.00  1.01           H  
ATOM    144 2HG  GLU A  10      15.389  24.121  -7.486  1.00  1.01           H  
ATOM    145  N   LYS A  11      15.750  27.428  -3.822  1.00  1.02           N  
ATOM    146  CA  LYS A  11      15.899  28.649  -3.031  1.00  1.02           C  
ATOM    147  C   LYS A  11      16.823  28.464  -1.828  1.00  1.02           C  
ATOM    148  O   LYS A  11      17.586  29.369  -1.481  1.00  1.02           O  
ATOM    149  CB  LYS A  11      14.540  29.143  -2.540  1.00  1.02           C  
ATOM    150  CG  LYS A  11      14.594  30.447  -1.744  1.00  1.02           C  
ATOM    151  CD  LYS A  11      13.195  30.951  -1.403  1.00  1.02           C  
ATOM    152  CE  LYS A  11      13.249  32.252  -0.614  1.00  1.02           C  
ATOM    153  NZ  LYS A  11      11.889  32.752  -0.274  1.00  1.02           N  
ATOM    154  H   LYS A  11      14.928  26.837  -3.651  1.00  1.02           H  
ATOM    155  HA  LYS A  11      16.337  29.416  -3.670  1.00  1.02           H  
ATOM    156 1HB  LYS A  11      13.876  29.287  -3.390  1.00  1.02           H  
ATOM    157 2HB  LYS A  11      14.089  28.376  -1.902  1.00  1.02           H  
ATOM    158 1HG  LYS A  11      15.143  30.269  -0.817  1.00  1.02           H  
ATOM    159 2HG  LYS A  11      15.122  31.206  -2.319  1.00  1.02           H  
ATOM    160 1HD  LYS A  11      12.633  31.115  -2.324  1.00  1.02           H  
ATOM    161 2HD  LYS A  11      12.677  30.195  -0.811  1.00  1.02           H  
ATOM    162 1HE  LYS A  11      13.805  32.086   0.309  1.00  1.02           H  
ATOM    163 2HE  LYS A  11      13.765  33.008  -1.206  1.00  1.02           H  
ATOM    164 1HZ  LYS A  11      11.968  33.614   0.248  1.00  1.02           H  
ATOM    165 2HZ  LYS A  11      11.369  32.921  -1.124  1.00  1.02           H  
ATOM    166 3HZ  LYS A  11      11.406  32.064   0.285  1.00  1.02           H  
ATOM    167  N   THR A  12      16.735  27.307  -1.173  1.00  0.99           N  
ATOM    168  CA  THR A  12      17.516  27.053   0.038  1.00  0.99           C  
ATOM    169  C   THR A  12      18.636  26.044  -0.154  1.00  0.99           C  
ATOM    170  O   THR A  12      19.570  25.984   0.645  1.00  0.99           O  
ATOM    171  CB  THR A  12      16.626  26.495   1.146  1.00  0.99           C  
ATOM    172  OG1 THR A  12      16.063  25.243   0.698  1.00  0.99           O  
ATOM    173  CG2 THR A  12      15.520  27.462   1.474  1.00  0.99           C  
ATOM    174  H   THR A  12      16.087  26.604  -1.515  1.00  0.99           H  
ATOM    175  HA  THR A  12      17.958  27.992   0.368  1.00  0.99           H  
ATOM    176  HB  THR A  12      17.232  26.313   2.033  1.00  0.99           H  
ATOM    177  HG1 THR A  12      15.162  25.410   0.305  1.00  0.99           H  
ATOM    178 1HG2 THR A  12      14.895  27.040   2.261  1.00  0.99           H  
ATOM    179 2HG2 THR A  12      15.946  28.406   1.809  1.00  0.99           H  
ATOM    180 3HG2 THR A  12      14.913  27.631   0.582  1.00  0.99           H  
ATOM    181  N   GLY A  13      18.534  25.238  -1.198  1.00  0.94           N  
ATOM    182  CA  GLY A  13      19.475  24.169  -1.453  1.00  0.94           C  
ATOM    183  C   GLY A  13      19.128  22.875  -0.707  1.00  0.94           C  
ATOM    184  O   GLY A  13      19.886  21.905  -0.770  1.00  0.94           O  
ATOM    185  H   GLY A  13      17.752  25.322  -1.836  1.00  0.94           H  
ATOM    186 1HA  GLY A  13      19.481  23.979  -2.520  1.00  0.94           H  
ATOM    187 2HA  GLY A  13      20.477  24.494  -1.180  1.00  0.94           H  
ATOM    188  N   GLU A  14      17.999  22.849   0.009  1.00  0.87           N  
ATOM    189  CA  GLU A  14      17.632  21.646   0.756  1.00  0.87           C  
ATOM    190  C   GLU A  14      16.977  20.586  -0.122  1.00  0.87           C  
ATOM    191  O   GLU A  14      16.315  20.890  -1.123  1.00  0.87           O  
ATOM    192  CB  GLU A  14      16.677  21.989   1.904  1.00  0.87           C  
ATOM    193  CG  GLU A  14      17.282  22.901   2.984  1.00  0.87           C  
ATOM    194  CD  GLU A  14      16.337  23.219   4.136  1.00  0.87           C  
ATOM    195  OE1 GLU A  14      15.162  22.970   4.014  1.00  0.87           O  
ATOM    196  OE2 GLU A  14      16.803  23.714   5.138  1.00  0.87           O  
ATOM    197  H   GLU A  14      17.395  23.675   0.067  1.00  0.87           H  
ATOM    198  HA  GLU A  14      18.539  21.212   1.181  1.00  0.87           H  
ATOM    199 1HB  GLU A  14      15.792  22.483   1.502  1.00  0.87           H  
ATOM    200 2HB  GLU A  14      16.352  21.068   2.380  1.00  0.87           H  
ATOM    201 1HG  GLU A  14      18.163  22.421   3.380  1.00  0.87           H  
ATOM    202 2HG  GLU A  14      17.598  23.830   2.512  1.00  0.87           H  
ATOM    203  N   TYR A  15      17.134  19.330   0.280  1.00  0.81           N  
ATOM    204  CA  TYR A  15      16.440  18.237  -0.387  1.00  0.81           C  
ATOM    205  C   TYR A  15      15.304  17.800   0.504  1.00  0.81           C  
ATOM    206  O   TYR A  15      15.475  17.705   1.722  1.00  0.81           O  
ATOM    207  CB  TYR A  15      17.383  17.076  -0.658  1.00  0.81           C  
ATOM    208  CG  TYR A  15      18.425  17.378  -1.682  1.00  0.81           C  
ATOM    209  CD1 TYR A  15      19.558  18.086  -1.316  1.00  0.81           C  
ATOM    210  CD2 TYR A  15      18.273  16.923  -2.981  1.00  0.81           C  
ATOM    211  CE1 TYR A  15      20.540  18.351  -2.257  1.00  0.81           C  
ATOM    212  CE2 TYR A  15      19.255  17.178  -3.918  1.00  0.81           C  
ATOM    213  CZ  TYR A  15      20.384  17.890  -3.561  1.00  0.81           C  
ATOM    214  OH  TYR A  15      21.360  18.143  -4.496  1.00  0.81           O  
ATOM    215  H   TYR A  15      17.718  19.137   1.098  1.00  0.81           H  
ATOM    216  HA  TYR A  15      16.020  18.589  -1.328  1.00  0.81           H  
ATOM    217 1HB  TYR A  15      17.883  16.803   0.259  1.00  0.81           H  
ATOM    218 2HB  TYR A  15      16.810  16.210  -0.993  1.00  0.81           H  
ATOM    219  HD1 TYR A  15      19.674  18.436  -0.288  1.00  0.81           H  
ATOM    220  HD2 TYR A  15      17.380  16.361  -3.260  1.00  0.81           H  
ATOM    221  HE1 TYR A  15      21.433  18.911  -1.971  1.00  0.81           H  
ATOM    222  HE2 TYR A  15      19.138  16.819  -4.940  1.00  0.81           H  
ATOM    223  HH  TYR A  15      22.054  18.674  -4.094  1.00  0.81           H  
ATOM    224  N   ILE A  16      14.142  17.599  -0.087  1.00  0.76           N  
ATOM    225  CA  ILE A  16      12.982  17.195   0.680  1.00  0.76           C  
ATOM    226  C   ILE A  16      12.386  15.907   0.161  1.00  0.76           C  
ATOM    227  O   ILE A  16      12.041  15.788  -1.020  1.00  0.76           O  
ATOM    228  CB  ILE A  16      11.911  18.292   0.687  1.00  0.76           C  
ATOM    229  CG1 ILE A  16      12.529  19.618   1.198  1.00  0.76           C  
ATOM    230  CG2 ILE A  16      10.765  17.857   1.608  1.00  0.76           C  
ATOM    231  CD1 ILE A  16      13.068  20.521   0.074  1.00  0.76           C  
ATOM    232  H   ILE A  16      14.081  17.701  -1.099  1.00  0.76           H  
ATOM    233  HA  ILE A  16      13.289  17.024   1.711  1.00  0.76           H  
ATOM    234  HB  ILE A  16      11.540  18.458  -0.326  1.00  0.76           H  
ATOM    235 1HG1 ILE A  16      11.773  20.171   1.753  1.00  0.76           H  
ATOM    236 2HG1 ILE A  16      13.346  19.385   1.878  1.00  0.76           H  
ATOM    237 1HG2 ILE A  16       9.999  18.628   1.630  1.00  0.76           H  
ATOM    238 2HG2 ILE A  16      10.326  16.928   1.245  1.00  0.76           H  
ATOM    239 3HG2 ILE A  16      11.152  17.697   2.621  1.00  0.76           H  
ATOM    240 1HD1 ILE A  16      13.491  21.430   0.509  1.00  0.76           H  
ATOM    241 2HD1 ILE A  16      13.839  20.009  -0.492  1.00  0.76           H  
ATOM    242 3HD1 ILE A  16      12.255  20.784  -0.601  1.00  0.76           H  
ATOM    243  N   ALA A  17      12.272  14.938   1.038  1.00  0.74           N  
ATOM    244  CA  ALA A  17      11.704  13.666   0.687  1.00  0.74           C  
ATOM    245  C   ALA A  17      10.384  13.499   1.377  1.00  0.74           C  
ATOM    246  O   ALA A  17      10.222  13.946   2.513  1.00  0.74           O  
ATOM    247  CB  ALA A  17      12.634  12.551   1.068  1.00  0.74           C  
ATOM    248  H   ALA A  17      12.580  15.095   1.990  1.00  0.74           H  
ATOM    249  HA  ALA A  17      11.537  13.647  -0.379  1.00  0.74           H  
ATOM    250 1HB  ALA A  17      12.197  11.593   0.785  1.00  0.74           H  
ATOM    251 2HB  ALA A  17      13.561  12.703   0.553  1.00  0.74           H  
ATOM    252 3HB  ALA A  17      12.802  12.581   2.136  1.00  0.74           H  
ATOM    253  N   ARG A  18       9.471  12.820   0.717  1.00  0.75           N  
ATOM    254  CA  ARG A  18       8.186  12.522   1.302  1.00  0.75           C  
ATOM    255  C   ARG A  18       7.852  11.055   1.161  1.00  0.75           C  
ATOM    256  O   ARG A  18       8.089  10.447   0.115  1.00  0.75           O  
ATOM    257  CB  ARG A  18       7.085  13.384   0.706  1.00  0.75           C  
ATOM    258  CG  ARG A  18       5.696  13.098   1.294  1.00  0.75           C  
ATOM    259  CD  ARG A  18       4.699  14.141   0.960  1.00  0.75           C  
ATOM    260  NE  ARG A  18       3.361  13.736   1.365  1.00  0.75           N  
ATOM    261  CZ  ARG A  18       2.304  14.558   1.511  1.00  0.75           C  
ATOM    262  NH1 ARG A  18       2.432  15.857   1.317  1.00  0.75           N  
ATOM    263  NH2 ARG A  18       1.134  14.049   1.852  1.00  0.75           N  
ATOM    264  H   ARG A  18       9.680  12.527  -0.234  1.00  0.75           H  
ATOM    265  HA  ARG A  18       8.237  12.758   2.357  1.00  0.75           H  
ATOM    266 1HB  ARG A  18       7.311  14.437   0.884  1.00  0.75           H  
ATOM    267 2HB  ARG A  18       7.037  13.229  -0.371  1.00  0.75           H  
ATOM    268 1HG  ARG A  18       5.322  12.141   0.911  1.00  0.75           H  
ATOM    269 2HG  ARG A  18       5.771  13.039   2.386  1.00  0.75           H  
ATOM    270 1HD  ARG A  18       4.952  15.064   1.486  1.00  0.75           H  
ATOM    271 2HD  ARG A  18       4.694  14.317  -0.114  1.00  0.75           H  
ATOM    272  HE  ARG A  18       3.198  12.721   1.514  1.00  0.75           H  
ATOM    273 1HH1 ARG A  18       3.331  16.243   1.060  1.00  0.75           H  
ATOM    274 2HH1 ARG A  18       1.635  16.466   1.429  1.00  0.75           H  
ATOM    275 1HH2 ARG A  18       1.048  13.039   1.985  1.00  0.75           H  
ATOM    276 2HH2 ARG A  18       0.333  14.645   1.962  1.00  0.75           H  
ATOM    277  N   LEU A  19       7.343  10.499   2.250  1.00  0.80           N  
ATOM    278  CA  LEU A  19       6.917   9.117   2.382  1.00  0.80           C  
ATOM    279  C   LEU A  19       5.452   8.993   2.832  1.00  0.80           C  
ATOM    280  O   LEU A  19       5.077   9.487   3.898  1.00  0.80           O  
ATOM    281  CB  LEU A  19       7.894   8.441   3.356  1.00  0.80           C  
ATOM    282  CG  LEU A  19       7.596   7.060   3.798  1.00  0.80           C  
ATOM    283  CD1 LEU A  19       7.542   6.161   2.618  1.00  0.80           C  
ATOM    284  CD2 LEU A  19       8.714   6.620   4.782  1.00  0.80           C  
ATOM    285  H   LEU A  19       7.249  11.095   3.067  1.00  0.80           H  
ATOM    286  HA  LEU A  19       7.011   8.635   1.409  1.00  0.80           H  
ATOM    287 1HB  LEU A  19       8.873   8.418   2.881  1.00  0.80           H  
ATOM    288 2HB  LEU A  19       7.967   9.063   4.237  1.00  0.80           H  
ATOM    289  HG  LEU A  19       6.637   7.037   4.293  1.00  0.80           H  
ATOM    290 1HD1 LEU A  19       7.308   5.177   2.942  1.00  0.80           H  
ATOM    291 2HD1 LEU A  19       6.761   6.502   1.944  1.00  0.80           H  
ATOM    292 3HD1 LEU A  19       8.487   6.165   2.099  1.00  0.80           H  
ATOM    293 1HD2 LEU A  19       8.532   5.616   5.134  1.00  0.80           H  
ATOM    294 2HD2 LEU A  19       9.678   6.652   4.277  1.00  0.80           H  
ATOM    295 3HD2 LEU A  19       8.736   7.290   5.625  1.00  0.80           H  
ATOM    296  N   ASP A  20       4.633   8.363   1.982  1.00  0.87           N  
ATOM    297  CA  ASP A  20       3.201   8.197   2.242  1.00  0.87           C  
ATOM    298  C   ASP A  20       2.860   6.737   2.565  1.00  0.87           C  
ATOM    299  O   ASP A  20       3.022   5.835   1.729  1.00  0.87           O  
ATOM    300  CB  ASP A  20       2.367   8.687   1.053  1.00  0.87           C  
ATOM    301  CG  ASP A  20       2.458  10.213   0.804  1.00  0.87           C  
ATOM    302  OD1 ASP A  20       2.937  10.935   1.657  1.00  0.87           O  
ATOM    303  OD2 ASP A  20       2.044  10.633  -0.248  1.00  0.87           O  
ATOM    304  H   ASP A  20       5.031   7.970   1.128  1.00  0.87           H  
ATOM    305  HA  ASP A  20       2.933   8.800   3.109  1.00  0.87           H  
ATOM    306 1HB  ASP A  20       2.696   8.172   0.150  1.00  0.87           H  
ATOM    307 2HB  ASP A  20       1.322   8.421   1.216  1.00  0.87           H  
ATOM    308  N   ILE A  21       2.429   6.501   3.805  1.00  0.95           N  
ATOM    309  CA  ILE A  21       2.171   5.131   4.268  1.00  0.95           C  
ATOM    310  C   ILE A  21       0.763   4.886   4.813  1.00  0.95           C  
ATOM    311  O   ILE A  21       0.339   5.547   5.748  1.00  0.95           O  
ATOM    312  CB  ILE A  21       3.190   4.725   5.347  1.00  0.95           C  
ATOM    313  CG1 ILE A  21       4.606   4.736   4.822  1.00  0.95           C  
ATOM    314  CG2 ILE A  21       2.872   3.407   5.811  1.00  0.95           C  
ATOM    315  CD1 ILE A  21       5.629   4.489   5.908  1.00  0.95           C  
ATOM    316  H   ILE A  21       2.270   7.307   4.423  1.00  0.95           H  
ATOM    317  HA  ILE A  21       2.310   4.463   3.419  1.00  0.95           H  
ATOM    318  HB  ILE A  21       3.143   5.427   6.168  1.00  0.95           H  
ATOM    319 1HG1 ILE A  21       4.709   3.954   4.068  1.00  0.95           H  
ATOM    320 2HG1 ILE A  21       4.811   5.688   4.362  1.00  0.95           H  
ATOM    321 1HG2 ILE A  21       3.584   3.118   6.582  1.00  0.95           H  
ATOM    322 2HG2 ILE A  21       1.868   3.385   6.210  1.00  0.95           H  
ATOM    323 3HG2 ILE A  21       2.941   2.745   4.971  1.00  0.95           H  
ATOM    324 1HD1 ILE A  21       6.616   4.490   5.478  1.00  0.95           H  
ATOM    325 2HD1 ILE A  21       5.558   5.272   6.666  1.00  0.95           H  
ATOM    326 3HD1 ILE A  21       5.445   3.517   6.371  1.00  0.95           H  
ATOM    327  N   THR A  22       0.042   3.906   4.251  1.00  1.02           N  
ATOM    328  CA  THR A  22      -1.318   3.632   4.728  1.00  1.02           C  
ATOM    329  C   THR A  22      -1.636   2.168   5.145  1.00  1.02           C  
ATOM    330  O   THR A  22      -2.605   1.930   5.879  1.00  1.02           O  
ATOM    331  CB  THR A  22      -2.330   4.096   3.663  1.00  1.02           C  
ATOM    332  OG1 THR A  22      -2.142   3.345   2.454  1.00  1.02           O  
ATOM    333  CG2 THR A  22      -2.141   5.592   3.355  1.00  1.02           C  
ATOM    334  H   THR A  22       0.429   3.385   3.478  1.00  1.02           H  
ATOM    335  HA  THR A  22      -1.489   4.243   5.614  1.00  1.02           H  
ATOM    336  HB  THR A  22      -3.346   3.933   4.034  1.00  1.02           H  
ATOM    337  HG1 THR A  22      -2.513   2.466   2.562  1.00  1.02           H  
ATOM    338 1HG2 THR A  22      -2.870   5.899   2.609  1.00  1.02           H  
ATOM    339 2HG2 THR A  22      -2.291   6.173   4.270  1.00  1.02           H  
ATOM    340 3HG2 THR A  22      -1.141   5.775   2.971  1.00  1.02           H  
ATOM    341  N   ASP A  23      -0.844   1.189   4.702  1.00  1.06           N  
ATOM    342  CA  ASP A  23      -1.167  -0.234   4.940  1.00  1.06           C  
ATOM    343  C   ASP A  23       0.084  -1.032   5.267  1.00  1.06           C  
ATOM    344  O   ASP A  23       0.358  -2.073   4.670  1.00  1.06           O  
ATOM    345  CB  ASP A  23      -1.862  -0.832   3.710  1.00  1.06           C  
ATOM    346  CG  ASP A  23      -2.531  -2.207   3.956  1.00  1.06           C  
ATOM    347  OD1 ASP A  23      -2.900  -2.484   5.075  1.00  1.06           O  
ATOM    348  OD2 ASP A  23      -2.671  -2.950   3.010  1.00  1.06           O  
ATOM    349  H   ASP A  23      -0.035   1.420   4.146  1.00  1.06           H  
ATOM    350  HA  ASP A  23      -1.840  -0.306   5.793  1.00  1.06           H  
ATOM    351 1HB  ASP A  23      -2.629  -0.141   3.361  1.00  1.06           H  
ATOM    352 2HB  ASP A  23      -1.133  -0.941   2.906  1.00  1.06           H  
ATOM    353  N   VAL A  24       0.859  -0.484   6.184  1.00  1.07           N  
ATOM    354  CA  VAL A  24       2.149  -1.012   6.597  1.00  1.07           C  
ATOM    355  C   VAL A  24       2.230  -1.177   8.123  1.00  1.07           C  
ATOM    356  O   VAL A  24       1.766  -0.306   8.862  1.00  1.07           O  
ATOM    357  CB  VAL A  24       3.225  -0.051   6.102  1.00  1.07           C  
ATOM    358  CG1 VAL A  24       4.510  -0.491   6.512  1.00  1.07           C  
ATOM    359  CG2 VAL A  24       3.185   0.058   4.567  1.00  1.07           C  
ATOM    360  H   VAL A  24       0.528   0.362   6.626  1.00  1.07           H  
ATOM    361  HA  VAL A  24       2.298  -1.990   6.134  1.00  1.07           H  
ATOM    362  HB  VAL A  24       3.061   0.891   6.558  1.00  1.07           H  
ATOM    363 1HG1 VAL A  24       5.242   0.195   6.193  1.00  1.07           H  
ATOM    364 2HG1 VAL A  24       4.538  -0.557   7.578  1.00  1.07           H  
ATOM    365 3HG1 VAL A  24       4.687  -1.454   6.067  1.00  1.07           H  
ATOM    366 1HG2 VAL A  24       3.950   0.745   4.224  1.00  1.07           H  
ATOM    367 2HG2 VAL A  24       3.369  -0.927   4.131  1.00  1.07           H  
ATOM    368 3HG2 VAL A  24       2.223   0.417   4.233  1.00  1.07           H  
ATOM    369  N   THR A  25       2.781  -2.298   8.603  1.00  1.03           N  
ATOM    370  CA  THR A  25       2.892  -2.507  10.047  1.00  1.03           C  
ATOM    371  C   THR A  25       4.014  -1.670  10.628  1.00  1.03           C  
ATOM    372  O   THR A  25       4.839  -1.146   9.890  1.00  1.03           O  
ATOM    373  CB  THR A  25       3.169  -3.980  10.371  1.00  1.03           C  
ATOM    374  OG1 THR A  25       4.435  -4.360   9.773  1.00  1.03           O  
ATOM    375  CG2 THR A  25       2.061  -4.864   9.818  1.00  1.03           C  
ATOM    376  H   THR A  25       3.157  -3.013   7.966  1.00  1.03           H  
ATOM    377  HA  THR A  25       1.955  -2.207  10.519  1.00  1.03           H  
ATOM    378  HB  THR A  25       3.233  -4.109  11.448  1.00  1.03           H  
ATOM    379  HG1 THR A  25       4.301  -4.416   8.791  1.00  1.03           H  
ATOM    380 1HG2 THR A  25       2.277  -5.907  10.049  1.00  1.03           H  
ATOM    381 2HG2 THR A  25       1.111  -4.580  10.267  1.00  1.03           H  
ATOM    382 3HG2 THR A  25       2.007  -4.736   8.735  1.00  1.03           H  
ATOM    383  N   LYS A  26       4.074  -1.566  11.952  1.00  0.97           N  
ATOM    384  CA  LYS A  26       5.125  -0.782  12.596  1.00  0.97           C  
ATOM    385  C   LYS A  26       6.524  -1.264  12.175  1.00  0.97           C  
ATOM    386  O   LYS A  26       7.384  -0.459  11.806  1.00  0.97           O  
ATOM    387  CB  LYS A  26       4.944  -0.864  14.113  1.00  0.97           C  
ATOM    388  CG  LYS A  26       5.887  -0.014  14.933  1.00  0.97           C  
ATOM    389  CD  LYS A  26       5.612  -0.113  16.426  1.00  0.97           C  
ATOM    390  CE  LYS A  26       6.614   0.732  17.219  1.00  0.97           C  
ATOM    391  NZ  LYS A  26       6.349   0.681  18.686  1.00  0.97           N  
ATOM    392  H   LYS A  26       3.373  -2.021  12.518  1.00  0.97           H  
ATOM    393  HA  LYS A  26       5.021   0.259  12.285  1.00  0.97           H  
ATOM    394 1HB  LYS A  26       3.928  -0.562  14.370  1.00  0.97           H  
ATOM    395 2HB  LYS A  26       5.068  -1.896  14.437  1.00  0.97           H  
ATOM    396 1HG  LYS A  26       6.924  -0.278  14.723  1.00  0.97           H  
ATOM    397 2HG  LYS A  26       5.718   1.019  14.664  1.00  0.97           H  
ATOM    398 1HD  LYS A  26       4.602   0.244  16.639  1.00  0.97           H  
ATOM    399 2HD  LYS A  26       5.690  -1.150  16.747  1.00  0.97           H  
ATOM    400 1HE  LYS A  26       7.617   0.357  17.030  1.00  0.97           H  
ATOM    401 2HE  LYS A  26       6.557   1.772  16.884  1.00  0.97           H  
ATOM    402 1HZ  LYS A  26       7.038   1.260  19.197  1.00  0.97           H  
ATOM    403 2HZ  LYS A  26       5.429   1.051  18.869  1.00  0.97           H  
ATOM    404 3HZ  LYS A  26       6.406  -0.262  19.015  1.00  0.97           H  
ATOM    405  N   GLU A  27       6.738  -2.585  12.193  1.00  0.91           N  
ATOM    406  CA  GLU A  27       8.026  -3.137  11.786  1.00  0.91           C  
ATOM    407  C   GLU A  27       8.343  -2.813  10.339  1.00  0.91           C  
ATOM    408  O   GLU A  27       9.449  -2.355  10.021  1.00  0.91           O  
ATOM    409  CB  GLU A  27       8.057  -4.656  11.948  1.00  0.91           C  
ATOM    410  CG  GLU A  27       9.373  -5.288  11.506  1.00  0.91           C  
ATOM    411  CD  GLU A  27       9.420  -6.788  11.658  1.00  0.91           C  
ATOM    412  OE1 GLU A  27       8.496  -7.357  12.184  1.00  0.91           O  
ATOM    413  OE2 GLU A  27      10.387  -7.369  11.204  1.00  0.91           O  
ATOM    414  H   GLU A  27       5.999  -3.203  12.489  1.00  0.91           H  
ATOM    415  HA  GLU A  27       8.803  -2.695  12.411  1.00  0.91           H  
ATOM    416 1HB  GLU A  27       7.885  -4.917  12.993  1.00  0.91           H  
ATOM    417 2HB  GLU A  27       7.253  -5.099  11.360  1.00  0.91           H  
ATOM    418 1HG  GLU A  27       9.527  -5.041  10.456  1.00  0.91           H  
ATOM    419 2HG  GLU A  27      10.187  -4.845  12.076  1.00  0.91           H  
ATOM    420  N   GLU A  28       7.372  -3.042   9.453  1.00  0.86           N  
ATOM    421  CA  GLU A  28       7.627  -2.781   8.050  1.00  0.86           C  
ATOM    422  C   GLU A  28       7.900  -1.307   7.823  1.00  0.86           C  
ATOM    423  O   GLU A  28       8.751  -0.952   7.010  1.00  0.86           O  
ATOM    424  CB  GLU A  28       6.447  -3.242   7.217  1.00  0.86           C  
ATOM    425  CG  GLU A  28       6.274  -4.737   7.100  1.00  0.86           C  
ATOM    426  CD  GLU A  28       4.936  -5.082   6.527  1.00  0.86           C  
ATOM    427  OE1 GLU A  28       3.971  -4.494   6.992  1.00  0.86           O  
ATOM    428  OE2 GLU A  28       4.857  -5.901   5.643  1.00  0.86           O  
ATOM    429  H   GLU A  28       6.457  -3.402   9.743  1.00  0.86           H  
ATOM    430  HA  GLU A  28       8.508  -3.344   7.748  1.00  0.86           H  
ATOM    431 1HB  GLU A  28       5.541  -2.862   7.673  1.00  0.86           H  
ATOM    432 2HB  GLU A  28       6.529  -2.829   6.214  1.00  0.86           H  
ATOM    433 1HG  GLU A  28       7.053  -5.139   6.453  1.00  0.86           H  
ATOM    434 2HG  GLU A  28       6.382  -5.189   8.085  1.00  0.86           H  
ATOM    435  N   ALA A  29       7.187  -0.441   8.536  1.00  0.82           N  
ATOM    436  CA  ALA A  29       7.385   0.985   8.399  1.00  0.82           C  
ATOM    437  C   ALA A  29       8.786   1.382   8.785  1.00  0.82           C  
ATOM    438  O   ALA A  29       9.387   2.254   8.153  1.00  0.82           O  
ATOM    439  CB  ALA A  29       6.425   1.734   9.250  1.00  0.82           C  
ATOM    440  H   ALA A  29       6.478  -0.781   9.182  1.00  0.82           H  
ATOM    441  HA  ALA A  29       7.233   1.255   7.361  1.00  0.82           H  
ATOM    442 1HB  ALA A  29       6.649   2.764   9.086  1.00  0.82           H  
ATOM    443 2HB  ALA A  29       5.404   1.494   8.956  1.00  0.82           H  
ATOM    444 3HB  ALA A  29       6.571   1.481  10.294  1.00  0.82           H  
ATOM    445  N   ALA A  30       9.328   0.752   9.830  1.00  0.79           N  
ATOM    446  CA  ALA A  30      10.685   1.080  10.220  1.00  0.79           C  
ATOM    447  C   ALA A  30      11.622   0.739   9.086  1.00  0.79           C  
ATOM    448  O   ALA A  30      12.513   1.520   8.743  1.00  0.79           O  
ATOM    449  CB  ALA A  30      11.095   0.303  11.449  1.00  0.79           C  
ATOM    450  H   ALA A  30       8.787   0.064  10.358  1.00  0.79           H  
ATOM    451  HA  ALA A  30      10.743   2.149  10.421  1.00  0.79           H  
ATOM    452 1HB  ALA A  30      12.103   0.574  11.705  1.00  0.79           H  
ATOM    453 2HB  ALA A  30      10.444   0.533  12.278  1.00  0.79           H  
ATOM    454 3HB  ALA A  30      11.042  -0.764  11.238  1.00  0.79           H  
ATOM    455  N   LYS A  31      11.375  -0.411   8.454  1.00  0.77           N  
ATOM    456  CA  LYS A  31      12.208  -0.859   7.354  1.00  0.77           C  
ATOM    457  C   LYS A  31      12.077   0.088   6.170  1.00  0.77           C  
ATOM    458  O   LYS A  31      13.077   0.431   5.540  1.00  0.77           O  
ATOM    459  CB  LYS A  31      11.849  -2.297   6.980  1.00  0.77           C  
ATOM    460  CG  LYS A  31      12.265  -3.308   8.050  1.00  0.77           C  
ATOM    461  CD  LYS A  31      11.851  -4.731   7.707  1.00  0.77           C  
ATOM    462  CE  LYS A  31      12.286  -5.699   8.811  1.00  0.77           C  
ATOM    463  NZ  LYS A  31      11.840  -7.095   8.550  1.00  0.77           N  
ATOM    464  H   LYS A  31      10.609  -1.007   8.784  1.00  0.77           H  
ATOM    465  HA  LYS A  31      13.251  -0.840   7.681  1.00  0.77           H  
ATOM    466 1HB  LYS A  31      10.777  -2.381   6.836  1.00  0.77           H  
ATOM    467 2HB  LYS A  31      12.329  -2.565   6.040  1.00  0.77           H  
ATOM    468 1HG  LYS A  31      13.347  -3.271   8.178  1.00  0.77           H  
ATOM    469 2HG  LYS A  31      11.796  -3.029   8.996  1.00  0.77           H  
ATOM    470 1HD  LYS A  31      10.764  -4.776   7.604  1.00  0.77           H  
ATOM    471 2HD  LYS A  31      12.304  -5.034   6.764  1.00  0.77           H  
ATOM    472 1HE  LYS A  31      13.370  -5.684   8.883  1.00  0.77           H  
ATOM    473 2HE  LYS A  31      11.867  -5.369   9.759  1.00  0.77           H  
ATOM    474 1HZ  LYS A  31      12.152  -7.695   9.308  1.00  0.77           H  
ATOM    475 2HZ  LYS A  31      10.828  -7.121   8.499  1.00  0.77           H  
ATOM    476 3HZ  LYS A  31      12.229  -7.422   7.680  1.00  0.77           H  
ATOM    477  N   ILE A  32      10.860   0.572   5.907  1.00  0.75           N  
ATOM    478  CA  ILE A  32      10.666   1.510   4.810  1.00  0.75           C  
ATOM    479  C   ILE A  32      11.417   2.784   5.072  1.00  0.75           C  
ATOM    480  O   ILE A  32      12.077   3.330   4.188  1.00  0.75           O  
ATOM    481  CB  ILE A  32       9.216   1.922   4.613  1.00  0.75           C  
ATOM    482  CG1 ILE A  32       8.381   0.803   4.136  1.00  0.75           C  
ATOM    483  CG2 ILE A  32       9.168   3.048   3.676  1.00  0.75           C  
ATOM    484  CD1 ILE A  32       6.944   1.166   4.183  1.00  0.75           C  
ATOM    485  H   ILE A  32      10.064   0.247   6.453  1.00  0.75           H  
ATOM    486  HA  ILE A  32      11.043   1.060   3.891  1.00  0.75           H  
ATOM    487  HB  ILE A  32       8.798   2.241   5.566  1.00  0.75           H  
ATOM    488 1HG1 ILE A  32       8.665   0.542   3.129  1.00  0.75           H  
ATOM    489 2HG1 ILE A  32       8.543  -0.061   4.766  1.00  0.75           H  
ATOM    490 1HG2 ILE A  32       8.146   3.330   3.562  1.00  0.75           H  
ATOM    491 2HG2 ILE A  32       9.747   3.881   4.055  1.00  0.75           H  
ATOM    492 3HG2 ILE A  32       9.575   2.743   2.736  1.00  0.75           H  
ATOM    493 1HD1 ILE A  32       6.338   0.331   3.836  1.00  0.75           H  
ATOM    494 2HD1 ILE A  32       6.685   1.421   5.185  1.00  0.75           H  
ATOM    495 3HD1 ILE A  32       6.777   2.024   3.559  1.00  0.75           H  
ATOM    496  N   ALA A  33      11.298   3.295   6.289  1.00  0.74           N  
ATOM    497  CA  ALA A  33      11.985   4.516   6.608  1.00  0.74           C  
ATOM    498  C   ALA A  33      13.478   4.317   6.410  1.00  0.74           C  
ATOM    499  O   ALA A  33      14.135   5.184   5.834  1.00  0.74           O  
ATOM    500  CB  ALA A  33      11.660   4.928   8.018  1.00  0.74           C  
ATOM    501  H   ALA A  33      10.727   2.826   6.992  1.00  0.74           H  
ATOM    502  HA  ALA A  33      11.654   5.292   5.921  1.00  0.74           H  
ATOM    503 1HB  ALA A  33      12.170   5.857   8.267  1.00  0.74           H  
ATOM    504 2HB  ALA A  33      10.583   5.064   8.112  1.00  0.74           H  
ATOM    505 3HB  ALA A  33      11.978   4.140   8.691  1.00  0.74           H  
ATOM    506  N   GLU A  34      14.019   3.144   6.789  1.00  0.73           N  
ATOM    507  CA  GLU A  34      15.442   2.940   6.558  1.00  0.73           C  
ATOM    508  C   GLU A  34      15.748   2.921   5.056  1.00  0.73           C  
ATOM    509  O   GLU A  34      16.741   3.515   4.630  1.00  0.73           O  
ATOM    510  CB  GLU A  34      15.980   1.629   7.183  1.00  0.73           C  
ATOM    511  CG  GLU A  34      16.061   1.568   8.730  1.00  0.73           C  
ATOM    512  CD  GLU A  34      16.783   0.306   9.229  1.00  0.73           C  
ATOM    513  OE1 GLU A  34      17.213  -0.469   8.405  1.00  0.73           O  
ATOM    514  OE2 GLU A  34      16.882   0.109  10.431  1.00  0.73           O  
ATOM    515  H   GLU A  34      13.457   2.438   7.266  1.00  0.73           H  
ATOM    516  HA  GLU A  34      15.979   3.772   7.002  1.00  0.73           H  
ATOM    517 1HB  GLU A  34      15.347   0.802   6.865  1.00  0.73           H  
ATOM    518 2HB  GLU A  34      16.980   1.437   6.795  1.00  0.73           H  
ATOM    519 1HG  GLU A  34      16.571   2.451   9.111  1.00  0.73           H  
ATOM    520 2HG  GLU A  34      15.051   1.565   9.124  1.00  0.73           H  
ATOM    521  N   GLU A  35      14.873   2.316   4.230  1.00  0.73           N  
ATOM    522  CA  GLU A  35      15.131   2.283   2.785  1.00  0.73           C  
ATOM    523  C   GLU A  35      15.163   3.686   2.197  1.00  0.73           C  
ATOM    524  O   GLU A  35      16.022   4.005   1.369  1.00  0.73           O  
ATOM    525  CB  GLU A  35      14.053   1.489   2.004  1.00  0.73           C  
ATOM    526  CG  GLU A  35      14.038  -0.023   2.195  1.00  0.73           C  
ATOM    527  CD  GLU A  35      12.941  -0.759   1.371  1.00  0.73           C  
ATOM    528  OE1 GLU A  35      12.119  -0.128   0.711  1.00  0.73           O  
ATOM    529  OE2 GLU A  35      12.944  -1.968   1.417  1.00  0.73           O  
ATOM    530  H   GLU A  35      14.061   1.836   4.624  1.00  0.73           H  
ATOM    531  HA  GLU A  35      16.104   1.819   2.620  1.00  0.73           H  
ATOM    532 1HB  GLU A  35      13.067   1.859   2.285  1.00  0.73           H  
ATOM    533 2HB  GLU A  35      14.172   1.683   0.939  1.00  0.73           H  
ATOM    534 1HG  GLU A  35      15.013  -0.417   1.913  1.00  0.73           H  
ATOM    535 2HG  GLU A  35      13.890  -0.235   3.248  1.00  0.73           H  
ATOM    536  N   VAL A  36      14.251   4.540   2.654  1.00  0.73           N  
ATOM    537  CA  VAL A  36      14.178   5.893   2.133  1.00  0.73           C  
ATOM    538  C   VAL A  36      15.379   6.706   2.588  1.00  0.73           C  
ATOM    539  O   VAL A  36      16.015   7.384   1.781  1.00  0.73           O  
ATOM    540  CB  VAL A  36      12.859   6.574   2.545  1.00  0.73           C  
ATOM    541  CG1 VAL A  36      12.878   8.026   2.123  1.00  0.73           C  
ATOM    542  CG2 VAL A  36      11.676   5.848   1.877  1.00  0.73           C  
ATOM    543  H   VAL A  36      13.572   4.215   3.345  1.00  0.73           H  
ATOM    544  HA  VAL A  36      14.195   5.838   1.045  1.00  0.73           H  
ATOM    545  HB  VAL A  36      12.752   6.531   3.634  1.00  0.73           H  
ATOM    546 1HG1 VAL A  36      11.944   8.485   2.416  1.00  0.73           H  
ATOM    547 2HG1 VAL A  36      13.710   8.534   2.609  1.00  0.73           H  
ATOM    548 3HG1 VAL A  36      12.990   8.093   1.042  1.00  0.73           H  
ATOM    549 1HG2 VAL A  36      10.758   6.329   2.171  1.00  0.73           H  
ATOM    550 2HG2 VAL A  36      11.780   5.896   0.793  1.00  0.73           H  
ATOM    551 3HG2 VAL A  36      11.657   4.804   2.191  1.00  0.73           H  
ATOM    552  N   ILE A  37      15.730   6.603   3.863  1.00  0.75           N  
ATOM    553  CA  ILE A  37      16.857   7.349   4.392  1.00  0.75           C  
ATOM    554  C   ILE A  37      18.150   6.936   3.698  1.00  0.75           C  
ATOM    555  O   ILE A  37      18.943   7.794   3.303  1.00  0.75           O  
ATOM    556  CB  ILE A  37      16.978   7.137   5.894  1.00  0.75           C  
ATOM    557  CG1 ILE A  37      15.782   7.776   6.606  1.00  0.75           C  
ATOM    558  CG2 ILE A  37      18.274   7.754   6.377  1.00  0.75           C  
ATOM    559  CD1 ILE A  37      15.634   7.344   8.050  1.00  0.75           C  
ATOM    560  H   ILE A  37      15.186   6.011   4.493  1.00  0.75           H  
ATOM    561  HA  ILE A  37      16.692   8.407   4.207  1.00  0.75           H  
ATOM    562  HB  ILE A  37      16.964   6.067   6.107  1.00  0.75           H  
ATOM    563 1HG1 ILE A  37      15.899   8.851   6.571  1.00  0.75           H  
ATOM    564 2HG1 ILE A  37      14.874   7.516   6.070  1.00  0.75           H  
ATOM    565 1HG2 ILE A  37      18.362   7.598   7.443  1.00  0.75           H  
ATOM    566 2HG2 ILE A  37      19.109   7.281   5.869  1.00  0.75           H  
ATOM    567 3HG2 ILE A  37      18.273   8.820   6.162  1.00  0.75           H  
ATOM    568 1HD1 ILE A  37      14.771   7.838   8.494  1.00  0.75           H  
ATOM    569 2HD1 ILE A  37      15.489   6.264   8.094  1.00  0.75           H  
ATOM    570 3HD1 ILE A  37      16.532   7.611   8.594  1.00  0.75           H  
ATOM    571  N   GLU A  38      18.379   5.629   3.532  1.00  0.77           N  
ATOM    572  CA  GLU A  38      19.589   5.186   2.851  1.00  0.77           C  
ATOM    573  C   GLU A  38      19.608   5.627   1.386  1.00  0.77           C  
ATOM    574  O   GLU A  38      20.656   6.024   0.871  1.00  0.77           O  
ATOM    575  CB  GLU A  38      19.763   3.668   2.972  1.00  0.77           C  
ATOM    576  CG  GLU A  38      20.157   3.179   4.383  1.00  0.77           C  
ATOM    577  CD  GLU A  38      21.557   3.637   4.795  1.00  0.77           C  
ATOM    578  OE1 GLU A  38      22.477   3.393   4.052  1.00  0.77           O  
ATOM    579  OE2 GLU A  38      21.702   4.234   5.844  1.00  0.77           O  
ATOM    580  H   GLU A  38      17.712   4.938   3.878  1.00  0.77           H  
ATOM    581  HA  GLU A  38      20.439   5.649   3.344  1.00  0.77           H  
ATOM    582 1HB  GLU A  38      18.823   3.178   2.702  1.00  0.77           H  
ATOM    583 2HB  GLU A  38      20.523   3.330   2.269  1.00  0.77           H  
ATOM    584 1HG  GLU A  38      19.433   3.569   5.102  1.00  0.77           H  
ATOM    585 2HG  GLU A  38      20.106   2.092   4.410  1.00  0.77           H  
ATOM    586  N   LYS A  39      18.450   5.620   0.713  1.00  0.80           N  
ATOM    587  CA  LYS A  39      18.412   6.059  -0.677  1.00  0.80           C  
ATOM    588  C   LYS A  39      18.873   7.520  -0.725  1.00  0.80           C  
ATOM    589  O   LYS A  39      19.763   7.871  -1.506  1.00  0.80           O  
ATOM    590  CB  LYS A  39      16.991   5.885  -1.245  1.00  0.80           C  
ATOM    591  CG  LYS A  39      16.779   6.195  -2.743  1.00  0.80           C  
ATOM    592  CD  LYS A  39      15.300   5.909  -3.124  1.00  0.80           C  
ATOM    593  CE  LYS A  39      15.038   5.846  -4.651  1.00  0.80           C  
ATOM    594  NZ  LYS A  39      15.278   7.130  -5.360  1.00  0.80           N  
ATOM    595  H   LYS A  39      17.594   5.270   1.145  1.00  0.80           H  
ATOM    596  HA  LYS A  39      19.107   5.459  -1.261  1.00  0.80           H  
ATOM    597 1HB  LYS A  39      16.667   4.859  -1.071  1.00  0.80           H  
ATOM    598 2HB  LYS A  39      16.310   6.527  -0.685  1.00  0.80           H  
ATOM    599 1HG  LYS A  39      16.999   7.250  -2.929  1.00  0.80           H  
ATOM    600 2HG  LYS A  39      17.444   5.591  -3.359  1.00  0.80           H  
ATOM    601 1HD  LYS A  39      14.997   4.960  -2.681  1.00  0.80           H  
ATOM    602 2HD  LYS A  39      14.674   6.695  -2.701  1.00  0.80           H  
ATOM    603 1HE  LYS A  39      15.674   5.081  -5.090  1.00  0.80           H  
ATOM    604 2HE  LYS A  39      13.998   5.562  -4.794  1.00  0.80           H  
ATOM    605 1HZ  LYS A  39      15.076   7.016  -6.337  1.00  0.80           H  
ATOM    606 2HZ  LYS A  39      14.698   7.857  -4.982  1.00  0.80           H  
ATOM    607 3HZ  LYS A  39      16.258   7.403  -5.272  1.00  0.80           H  
ATOM    608  N   LEU A  40      18.332   8.343   0.179  1.00  0.85           N  
ATOM    609  CA  LEU A  40      18.675   9.757   0.250  1.00  0.85           C  
ATOM    610  C   LEU A  40      20.147   9.981   0.561  1.00  0.85           C  
ATOM    611  O   LEU A  40      20.798  10.825  -0.053  1.00  0.85           O  
ATOM    612  CB  LEU A  40      17.833  10.404   1.344  1.00  0.85           C  
ATOM    613  CG  LEU A  40      16.367  10.493   1.039  1.00  0.85           C  
ATOM    614  CD1 LEU A  40      15.590  10.906   2.316  1.00  0.85           C  
ATOM    615  CD2 LEU A  40      16.187  11.468  -0.095  1.00  0.85           C  
ATOM    616  H   LEU A  40      17.623   7.978   0.819  1.00  0.85           H  
ATOM    617  HA  LEU A  40      18.447  10.213  -0.715  1.00  0.85           H  
ATOM    618 1HB  LEU A  40      17.943   9.822   2.252  1.00  0.85           H  
ATOM    619 2HB  LEU A  40      18.214  11.396   1.526  1.00  0.85           H  
ATOM    620  HG  LEU A  40      16.004   9.526   0.724  1.00  0.85           H  
ATOM    621 1HD1 LEU A  40      14.544  10.943   2.099  1.00  0.85           H  
ATOM    622 2HD1 LEU A  40      15.760  10.167   3.088  1.00  0.85           H  
ATOM    623 3HD1 LEU A  40      15.916  11.864   2.671  1.00  0.85           H  
ATOM    624 1HD2 LEU A  40      15.154  11.521  -0.344  1.00  0.85           H  
ATOM    625 2HD2 LEU A  40      16.545  12.450   0.192  1.00  0.85           H  
ATOM    626 3HD2 LEU A  40      16.747  11.117  -0.964  1.00  0.85           H  
ATOM    627  N   LYS A  41      20.698   9.191   1.483  1.00  0.90           N  
ATOM    628  CA  LYS A  41      22.109   9.312   1.828  1.00  0.90           C  
ATOM    629  C   LYS A  41      23.009   9.025   0.625  1.00  0.90           C  
ATOM    630  O   LYS A  41      24.041   9.669   0.443  1.00  0.90           O  
ATOM    631  CB  LYS A  41      22.460   8.369   2.979  1.00  0.90           C  
ATOM    632  CG  LYS A  41      21.960   8.794   4.358  1.00  0.90           C  
ATOM    633  CD  LYS A  41      22.109   7.670   5.371  1.00  0.90           C  
ATOM    634  CE  LYS A  41      23.550   7.225   5.526  1.00  0.90           C  
ATOM    635  NZ  LYS A  41      23.679   6.171   6.562  1.00  0.90           N  
ATOM    636  H   LYS A  41      20.117   8.513   1.977  1.00  0.90           H  
ATOM    637  HA  LYS A  41      22.296  10.338   2.148  1.00  0.90           H  
ATOM    638 1HB  LYS A  41      22.041   7.384   2.770  1.00  0.90           H  
ATOM    639 2HB  LYS A  41      23.540   8.252   3.032  1.00  0.90           H  
ATOM    640 1HG  LYS A  41      22.503   9.674   4.702  1.00  0.90           H  
ATOM    641 2HG  LYS A  41      20.909   9.037   4.282  1.00  0.90           H  
ATOM    642 1HD  LYS A  41      21.733   7.999   6.340  1.00  0.90           H  
ATOM    643 2HD  LYS A  41      21.519   6.814   5.055  1.00  0.90           H  
ATOM    644 1HE  LYS A  41      23.891   6.821   4.574  1.00  0.90           H  
ATOM    645 2HE  LYS A  41      24.175   8.074   5.797  1.00  0.90           H  
ATOM    646 1HZ  LYS A  41      24.633   5.868   6.635  1.00  0.90           H  
ATOM    647 2HZ  LYS A  41      23.370   6.529   7.450  1.00  0.90           H  
ATOM    648 3HZ  LYS A  41      23.077   5.372   6.288  1.00  0.90           H  
ATOM    649  N   LYS A  42      22.619   8.048  -0.195  1.00  0.98           N  
ATOM    650  CA  LYS A  42      23.397   7.678  -1.371  1.00  0.98           C  
ATOM    651  C   LYS A  42      23.263   8.667  -2.538  1.00  0.98           C  
ATOM    652  O   LYS A  42      24.230   8.900  -3.268  1.00  0.98           O  
ATOM    653  CB  LYS A  42      22.992   6.278  -1.826  1.00  0.98           C  
ATOM    654  CG  LYS A  42      23.425   5.177  -0.858  1.00  0.98           C  
ATOM    655  CD  LYS A  42      22.967   3.805  -1.311  1.00  0.98           C  
ATOM    656  CE  LYS A  42      23.372   2.739  -0.302  1.00  0.98           C  
ATOM    657  NZ  LYS A  42      22.908   1.384  -0.705  1.00  0.98           N  
ATOM    658  H   LYS A  42      21.767   7.525   0.020  1.00  0.98           H  
ATOM    659  HA  LYS A  42      24.446   7.654  -1.083  1.00  0.98           H  
ATOM    660 1HB  LYS A  42      21.903   6.233  -1.918  1.00  0.98           H  
ATOM    661 2HB  LYS A  42      23.418   6.071  -2.805  1.00  0.98           H  
ATOM    662 1HG  LYS A  42      24.511   5.178  -0.776  1.00  0.98           H  
ATOM    663 2HG  LYS A  42      23.007   5.379   0.129  1.00  0.98           H  
ATOM    664 1HD  LYS A  42      21.878   3.807  -1.407  1.00  0.98           H  
ATOM    665 2HD  LYS A  42      23.403   3.571  -2.281  1.00  0.98           H  
ATOM    666 1HE  LYS A  42      24.457   2.729  -0.210  1.00  0.98           H  
ATOM    667 2HE  LYS A  42      22.936   2.987   0.670  1.00  0.98           H  
ATOM    668 1HZ  LYS A  42      23.195   0.712  -0.006  1.00  0.98           H  
ATOM    669 2HZ  LYS A  42      21.901   1.386  -0.778  1.00  0.98           H  
ATOM    670 3HZ  LYS A  42      23.311   1.137  -1.597  1.00  0.98           H  
ATOM    671  N   GLU A  43      22.067   9.236  -2.728  1.00  1.06           N  
ATOM    672  CA  GLU A  43      21.824  10.144  -3.852  1.00  1.06           C  
ATOM    673  C   GLU A  43      22.194  11.603  -3.592  1.00  1.06           C  
ATOM    674  O   GLU A  43      22.633  12.309  -4.503  1.00  1.06           O  
ATOM    675  CB  GLU A  43      20.348  10.096  -4.247  1.00  1.06           C  
ATOM    676  CG  GLU A  43      19.902   8.763  -4.797  1.00  1.06           C  
ATOM    677  CD  GLU A  43      18.441   8.714  -5.101  1.00  1.06           C  
ATOM    678  OE1 GLU A  43      17.759   9.685  -4.888  1.00  1.06           O  
ATOM    679  OE2 GLU A  43      17.983   7.680  -5.525  1.00  1.06           O  
ATOM    680  H   GLU A  43      21.299   8.993  -2.102  1.00  1.06           H  
ATOM    681  HA  GLU A  43      22.420   9.796  -4.695  1.00  1.06           H  
ATOM    682 1HB  GLU A  43      19.736  10.313  -3.368  1.00  1.06           H  
ATOM    683 2HB  GLU A  43      20.141  10.863  -4.991  1.00  1.06           H  
ATOM    684 1HG  GLU A  43      20.460   8.553  -5.708  1.00  1.06           H  
ATOM    685 2HG  GLU A  43      20.143   7.987  -4.071  1.00  1.06           H  
ATOM    686  N   VAL A  44      21.992  12.069  -2.371  1.00  1.15           N  
ATOM    687  CA  VAL A  44      22.221  13.463  -2.053  1.00  1.15           C  
ATOM    688  C   VAL A  44      23.667  13.699  -1.573  1.00  1.15           C  
ATOM    689  O   VAL A  44      24.120  13.002  -0.669  1.00  1.15           O  
ATOM    690  CB  VAL A  44      21.223  13.924  -0.985  1.00  1.15           C  
ATOM    691  CG1 VAL A  44      21.522  15.312  -0.656  1.00  1.15           C  
ATOM    692  CG2 VAL A  44      19.789  13.771  -1.512  1.00  1.15           C  
ATOM    693  H   VAL A  44      21.638  11.458  -1.637  1.00  1.15           H  
ATOM    694  HA  VAL A  44      22.000  14.035  -2.943  1.00  1.15           H  
ATOM    695  HB  VAL A  44      21.344  13.331  -0.081  1.00  1.15           H  
ATOM    696 1HG1 VAL A  44      20.850  15.681   0.077  1.00  1.15           H  
ATOM    697 2HG1 VAL A  44      22.535  15.376  -0.284  1.00  1.15           H  
ATOM    698 3HG1 VAL A  44      21.425  15.890  -1.543  1.00  1.15           H  
ATOM    699 1HG2 VAL A  44      19.080  14.108  -0.759  1.00  1.15           H  
ATOM    700 2HG2 VAL A  44      19.672  14.366  -2.412  1.00  1.15           H  
ATOM    701 3HG2 VAL A  44      19.600  12.717  -1.742  1.00  1.15           H  
ATOM    702  N   PRO A  45      24.424  14.665  -2.140  1.00  1.22           N  
ATOM    703  CA  PRO A  45      25.795  14.969  -1.755  1.00  1.22           C  
ATOM    704  C   PRO A  45      25.881  15.185  -0.253  1.00  1.22           C  
ATOM    705  O   PRO A  45      25.010  15.825   0.337  1.00  1.22           O  
ATOM    706  CB  PRO A  45      26.075  16.259  -2.533  1.00  1.22           C  
ATOM    707  CG  PRO A  45      25.201  16.148  -3.764  1.00  1.22           C  
ATOM    708  CD  PRO A  45      23.928  15.476  -3.285  1.00  1.22           C  
ATOM    709  HA  PRO A  45      26.455  14.151  -2.076  1.00  1.22           H  
ATOM    710 1HB  PRO A  45      25.824  17.135  -1.911  1.00  1.22           H  
ATOM    711 2HB  PRO A  45      27.147  16.332  -2.768  1.00  1.22           H  
ATOM    712 1HG  PRO A  45      25.017  17.147  -4.189  1.00  1.22           H  
ATOM    713 2HG  PRO A  45      25.716  15.563  -4.544  1.00  1.22           H  
ATOM    714 1HD  PRO A  45      23.194  16.225  -2.967  1.00  1.22           H  
ATOM    715 2HD  PRO A  45      23.568  14.840  -4.109  1.00  1.22           H  
ATOM    716  N   GLU A  46      26.965  14.698   0.357  1.00  1.25           N  
ATOM    717  CA  GLU A  46      27.151  14.776   1.810  1.00  1.25           C  
ATOM    718  C   GLU A  46      26.925  16.169   2.397  1.00  1.25           C  
ATOM    719  O   GLU A  46      26.259  16.314   3.422  1.00  1.25           O  
ATOM    720  CB  GLU A  46      28.565  14.301   2.178  1.00  1.25           C  
ATOM    721  CG  GLU A  46      28.855  14.273   3.675  1.00  1.25           C  
ATOM    722  CD  GLU A  46      30.240  13.748   4.010  1.00  1.25           C  
ATOM    723  OE1 GLU A  46      30.973  13.427   3.104  1.00  1.25           O  
ATOM    724  OE2 GLU A  46      30.556  13.669   5.175  1.00  1.25           O  
ATOM    725  H   GLU A  46      27.658  14.209  -0.193  1.00  1.25           H  
ATOM    726  HA  GLU A  46      26.432  14.099   2.273  1.00  1.25           H  
ATOM    727 1HB  GLU A  46      28.726  13.298   1.785  1.00  1.25           H  
ATOM    728 2HB  GLU A  46      29.299  14.958   1.711  1.00  1.25           H  
ATOM    729 1HG  GLU A  46      28.760  15.286   4.068  1.00  1.25           H  
ATOM    730 2HG  GLU A  46      28.107  13.653   4.167  1.00  1.25           H  
ATOM    731  N   GLY A  47      27.432  17.212   1.740  1.00  1.22           N  
ATOM    732  CA  GLY A  47      27.289  18.582   2.253  1.00  1.22           C  
ATOM    733  C   GLY A  47      25.908  19.190   1.963  1.00  1.22           C  
ATOM    734  O   GLY A  47      25.809  20.263   1.364  1.00  1.22           O  
ATOM    735  H   GLY A  47      27.938  17.049   0.885  1.00  1.22           H  
ATOM    736 1HA  GLY A  47      27.464  18.579   3.328  1.00  1.22           H  
ATOM    737 2HA  GLY A  47      28.060  19.209   1.810  1.00  1.22           H  
ATOM    738  N   SER A  48      24.858  18.488   2.388  1.00  1.14           N  
ATOM    739  CA  SER A  48      23.474  18.873   2.138  1.00  1.14           C  
ATOM    740  C   SER A  48      22.594  18.634   3.354  1.00  1.14           C  
ATOM    741  O   SER A  48      22.895  17.800   4.205  1.00  1.14           O  
ATOM    742  CB  SER A  48      22.885  18.050   1.016  1.00  1.14           C  
ATOM    743  OG  SER A  48      23.656  18.119  -0.146  1.00  1.14           O  
ATOM    744  H   SER A  48      25.066  17.630   2.893  1.00  1.14           H  
ATOM    745  HA  SER A  48      23.442  19.933   1.882  1.00  1.14           H  
ATOM    746 1HB  SER A  48      22.803  17.021   1.340  1.00  1.14           H  
ATOM    747 2HB  SER A  48      21.880  18.407   0.808  1.00  1.14           H  
ATOM    748  HG  SER A  48      24.210  17.303  -0.115  1.00  1.14           H  
ATOM    749  N   LYS A  49      21.472  19.335   3.407  1.00  1.04           N  
ATOM    750  CA  LYS A  49      20.465  19.054   4.420  1.00  1.04           C  
ATOM    751  C   LYS A  49      19.298  18.378   3.743  1.00  1.04           C  
ATOM    752  O   LYS A  49      18.809  18.867   2.720  1.00  1.04           O  
ATOM    753  CB  LYS A  49      20.013  20.313   5.151  1.00  1.04           C  
ATOM    754  CG  LYS A  49      18.957  20.066   6.243  1.00  1.04           C  
ATOM    755  CD  LYS A  49      18.624  21.357   6.981  1.00  1.04           C  
ATOM    756  CE  LYS A  49      17.440  21.198   7.949  1.00  1.04           C  
ATOM    757  NZ  LYS A  49      17.743  20.282   9.091  1.00  1.04           N  
ATOM    758  H   LYS A  49      21.294  20.041   2.708  1.00  1.04           H  
ATOM    759  HA  LYS A  49      20.869  18.356   5.144  1.00  1.04           H  
ATOM    760 1HB  LYS A  49      20.872  20.789   5.623  1.00  1.04           H  
ATOM    761 2HB  LYS A  49      19.599  21.016   4.439  1.00  1.04           H  
ATOM    762 1HG  LYS A  49      18.050  19.671   5.789  1.00  1.04           H  
ATOM    763 2HG  LYS A  49      19.328  19.329   6.962  1.00  1.04           H  
ATOM    764 1HD  LYS A  49      19.498  21.677   7.551  1.00  1.04           H  
ATOM    765 2HD  LYS A  49      18.384  22.133   6.256  1.00  1.04           H  
ATOM    766 1HE  LYS A  49      17.181  22.177   8.344  1.00  1.04           H  
ATOM    767 2HE  LYS A  49      16.585  20.803   7.403  1.00  1.04           H  
ATOM    768 1HZ  LYS A  49      16.922  20.201   9.716  1.00  1.04           H  
ATOM    769 2HZ  LYS A  49      17.963  19.342   8.756  1.00  1.04           H  
ATOM    770 3HZ  LYS A  49      18.526  20.627   9.626  1.00  1.04           H  
ATOM    771  N   ILE A  50      18.926  17.217   4.270  1.00  0.94           N  
ATOM    772  CA  ILE A  50      17.838  16.448   3.698  1.00  0.94           C  
ATOM    773  C   ILE A  50      16.748  16.257   4.737  1.00  0.94           C  
ATOM    774  O   ILE A  50      17.012  15.798   5.853  1.00  0.94           O  
ATOM    775  CB  ILE A  50      18.304  15.073   3.244  1.00  0.94           C  
ATOM    776  CG1 ILE A  50      19.464  15.198   2.335  1.00  0.94           C  
ATOM    777  CG2 ILE A  50      17.187  14.392   2.509  1.00  0.94           C  
ATOM    778  CD1 ILE A  50      20.800  15.065   3.059  1.00  0.94           C  
ATOM    779  H   ILE A  50      19.403  16.878   5.089  1.00  0.94           H  
ATOM    780  HA  ILE A  50      17.430  16.983   2.853  1.00  0.94           H  
ATOM    781  HB  ILE A  50      18.583  14.498   4.060  1.00  0.94           H  
ATOM    782 1HG1 ILE A  50      19.399  14.420   1.581  1.00  0.94           H  
ATOM    783 2HG1 ILE A  50      19.433  16.167   1.847  1.00  0.94           H  
ATOM    784 1HG2 ILE A  50      17.533  13.434   2.186  1.00  0.94           H  
ATOM    785 2HG2 ILE A  50      16.326  14.272   3.164  1.00  0.94           H  
ATOM    786 3HG2 ILE A  50      16.900  14.986   1.645  1.00  0.94           H  
ATOM    787 1HD1 ILE A  50      21.618  15.158   2.350  1.00  0.94           H  
ATOM    788 2HD1 ILE A  50      20.897  15.841   3.816  1.00  0.94           H  
ATOM    789 3HD1 ILE A  50      20.857  14.091   3.537  1.00  0.94           H  
ATOM    790  N   ILE A  51      15.535  16.633   4.372  1.00  0.87           N  
ATOM    791  CA  ILE A  51      14.397  16.518   5.266  1.00  0.87           C  
ATOM    792  C   ILE A  51      13.469  15.407   4.806  1.00  0.87           C  
ATOM    793  O   ILE A  51      13.112  15.370   3.634  1.00  0.87           O  
ATOM    794  CB  ILE A  51      13.602  17.832   5.315  1.00  0.87           C  
ATOM    795  CG1 ILE A  51      14.512  18.960   5.785  1.00  0.87           C  
ATOM    796  CG2 ILE A  51      12.392  17.663   6.243  1.00  0.87           C  
ATOM    797  CD1 ILE A  51      15.254  19.645   4.632  1.00  0.87           C  
ATOM    798  H   ILE A  51      15.409  17.015   3.436  1.00  0.87           H  
ATOM    799  HA  ILE A  51      14.752  16.282   6.265  1.00  0.87           H  
ATOM    800  HB  ILE A  51      13.258  18.089   4.312  1.00  0.87           H  
ATOM    801 1HG1 ILE A  51      13.919  19.707   6.309  1.00  0.87           H  
ATOM    802 2HG1 ILE A  51      15.251  18.553   6.480  1.00  0.87           H  
ATOM    803 1HG2 ILE A  51      11.827  18.591   6.279  1.00  0.87           H  
ATOM    804 2HG2 ILE A  51      11.749  16.864   5.871  1.00  0.87           H  
ATOM    805 3HG2 ILE A  51      12.742  17.408   7.249  1.00  0.87           H  
ATOM    806 1HD1 ILE A  51      15.884  20.439   5.020  1.00  0.87           H  
ATOM    807 2HD1 ILE A  51      15.872  18.932   4.096  1.00  0.87           H  
ATOM    808 3HD1 ILE A  51      14.532  20.075   3.940  1.00  0.87           H  
ATOM    809  N   LEU A  52      13.143  14.480   5.700  1.00  0.85           N  
ATOM    810  CA  LEU A  52      12.222  13.395   5.387  1.00  0.85           C  
ATOM    811  C   LEU A  52      10.899  13.569   6.105  1.00  0.85           C  
ATOM    812  O   LEU A  52      10.848  13.606   7.338  1.00  0.85           O  
ATOM    813  CB  LEU A  52      12.813  12.018   5.729  1.00  0.85           C  
ATOM    814  CG  LEU A  52      11.829  10.815   5.524  1.00  0.85           C  
ATOM    815  CD1 LEU A  52      11.399  10.734   4.071  1.00  0.85           C  
ATOM    816  CD2 LEU A  52      12.528   9.507   5.935  1.00  0.85           C  
ATOM    817  H   LEU A  52      13.507  14.573   6.641  1.00  0.85           H  
ATOM    818  HA  LEU A  52      12.020  13.414   4.320  1.00  0.85           H  
ATOM    819 1HB  LEU A  52      13.685  11.847   5.098  1.00  0.85           H  
ATOM    820 2HB  LEU A  52      13.134  12.021   6.773  1.00  0.85           H  
ATOM    821  HG  LEU A  52      10.939  10.970   6.128  1.00  0.85           H  
ATOM    822 1HD1 LEU A  52      10.710   9.901   3.944  1.00  0.85           H  
ATOM    823 2HD1 LEU A  52      10.899  11.654   3.782  1.00  0.85           H  
ATOM    824 3HD1 LEU A  52      12.272  10.589   3.451  1.00  0.85           H  
ATOM    825 1HD2 LEU A  52      11.845   8.667   5.795  1.00  0.85           H  
ATOM    826 2HD2 LEU A  52      13.413   9.363   5.311  1.00  0.85           H  
ATOM    827 3HD2 LEU A  52      12.826   9.562   6.983  1.00  0.85           H  
ATOM    828  N   GLU A  53       9.844  13.721   5.318  1.00  0.88           N  
ATOM    829  CA  GLU A  53       8.493  13.903   5.807  1.00  0.88           C  
ATOM    830  C   GLU A  53       7.671  12.634   5.628  1.00  0.88           C  
ATOM    831  O   GLU A  53       7.627  12.073   4.534  1.00  0.88           O  
ATOM    832  CB  GLU A  53       7.826  15.076   5.080  1.00  0.88           C  
ATOM    833  CG  GLU A  53       6.383  15.362   5.499  1.00  0.88           C  
ATOM    834  CD  GLU A  53       5.792  16.560   4.784  1.00  0.88           C  
ATOM    835  OE1 GLU A  53       6.502  17.215   4.062  1.00  0.88           O  
ATOM    836  OE2 GLU A  53       4.624  16.809   4.960  1.00  0.88           O  
ATOM    837  H   GLU A  53       9.991  13.717   4.311  1.00  0.88           H  
ATOM    838  HA  GLU A  53       8.544  14.138   6.861  1.00  0.88           H  
ATOM    839 1HB  GLU A  53       8.411  15.981   5.247  1.00  0.88           H  
ATOM    840 2HB  GLU A  53       7.830  14.881   4.005  1.00  0.88           H  
ATOM    841 1HG  GLU A  53       5.769  14.484   5.279  1.00  0.88           H  
ATOM    842 2HG  GLU A  53       6.353  15.527   6.580  1.00  0.88           H  
ATOM    843  N   ILE A  54       7.006  12.196   6.686  1.00  0.97           N  
ATOM    844  CA  ILE A  54       6.160  11.011   6.612  1.00  0.97           C  
ATOM    845  C   ILE A  54       4.721  11.434   6.881  1.00  0.97           C  
ATOM    846  O   ILE A  54       4.457  12.150   7.854  1.00  0.97           O  
ATOM    847  CB  ILE A  54       6.591   9.906   7.595  1.00  0.97           C  
ATOM    848  CG1 ILE A  54       8.049   9.539   7.366  1.00  0.97           C  
ATOM    849  CG2 ILE A  54       5.743   8.660   7.352  1.00  0.97           C  
ATOM    850  CD1 ILE A  54       8.977  10.255   8.250  1.00  0.97           C  
ATOM    851  H   ILE A  54       7.108  12.704   7.562  1.00  0.97           H  
ATOM    852  HA  ILE A  54       6.219  10.606   5.611  1.00  0.97           H  
ATOM    853  HB  ILE A  54       6.470  10.255   8.621  1.00  0.97           H  
ATOM    854 1HG1 ILE A  54       8.174   8.473   7.530  1.00  0.97           H  
ATOM    855 2HG1 ILE A  54       8.318   9.773   6.346  1.00  0.97           H  
ATOM    856 1HG2 ILE A  54       6.037   7.868   8.041  1.00  0.97           H  
ATOM    857 2HG2 ILE A  54       4.715   8.906   7.496  1.00  0.97           H  
ATOM    858 3HG2 ILE A  54       5.887   8.322   6.325  1.00  0.97           H  
ATOM    859 1HD1 ILE A  54       9.999   9.945   8.045  1.00  0.97           H  
ATOM    860 2HD1 ILE A  54       8.889  11.336   8.105  1.00  0.97           H  
ATOM    861 3HD1 ILE A  54       8.717   9.995   9.254  1.00  0.97           H  
ATOM    862  N   ALA A  55       3.796  11.048   5.995  1.00  1.10           N  
ATOM    863  CA  ALA A  55       2.406  11.492   6.145  1.00  1.10           C  
ATOM    864  C   ALA A  55       1.348  10.400   5.966  1.00  1.10           C  
ATOM    865  O   ALA A  55       1.513   9.436   5.203  1.00  1.10           O  
ATOM    866  CB  ALA A  55       2.124  12.590   5.140  1.00  1.10           C  
ATOM    867  H   ALA A  55       4.085  10.462   5.210  1.00  1.10           H  
ATOM    868  HA  ALA A  55       2.292  11.891   7.149  1.00  1.10           H  
ATOM    869 1HB  ALA A  55       1.108  12.957   5.284  1.00  1.10           H  
ATOM    870 2HB  ALA A  55       2.834  13.406   5.284  1.00  1.10           H  
ATOM    871 3HB  ALA A  55       2.233  12.187   4.130  1.00  1.10           H  
ATOM    872  N   PHE A  56       0.250  10.607   6.719  1.00  1.29           N  
ATOM    873  CA  PHE A  56      -0.933   9.740   6.763  1.00  1.29           C  
ATOM    874  C   PHE A  56      -2.201  10.571   6.633  1.00  1.29           C  
ATOM    875  O   PHE A  56      -2.200  11.740   7.002  1.00  1.29           O  
ATOM    876  CB  PHE A  56      -0.970   9.096   8.115  1.00  1.29           C  
ATOM    877  CG  PHE A  56       0.291   8.532   8.393  1.00  1.29           C  
ATOM    878  CD1 PHE A  56       1.250   9.343   8.934  1.00  1.29           C  
ATOM    879  CD2 PHE A  56       0.567   7.274   8.130  1.00  1.29           C  
ATOM    880  CE1 PHE A  56       2.457   8.905   9.177  1.00  1.29           C  
ATOM    881  CE2 PHE A  56       1.789   6.807   8.375  1.00  1.29           C  
ATOM    882  CZ  PHE A  56       2.749   7.635   8.904  1.00  1.29           C  
ATOM    883  H   PHE A  56       0.267  11.416   7.345  1.00  1.29           H  
ATOM    884  HA  PHE A  56      -0.882   9.003   5.961  1.00  1.29           H  
ATOM    885 1HB  PHE A  56      -1.215   9.824   8.868  1.00  1.29           H  
ATOM    886 2HB  PHE A  56      -1.721   8.308   8.135  1.00  1.29           H  
ATOM    887  HD1 PHE A  56       1.006  10.366   9.140  1.00  1.29           H  
ATOM    888  HD2 PHE A  56      -0.205   6.640   7.708  1.00  1.29           H  
ATOM    889  HE1 PHE A  56       3.202   9.579   9.580  1.00  1.29           H  
ATOM    890  HE2 PHE A  56       1.997   5.788   8.139  1.00  1.29           H  
ATOM    891  HZ  PHE A  56       3.737   7.291   9.096  1.00  1.29           H  
ATOM    892  N   SER A  57      -3.311   9.960   6.233  1.00  1.50           N  
ATOM    893  CA  SER A  57      -4.570  10.717   6.148  1.00  1.50           C  
ATOM    894  C   SER A  57      -5.774   9.929   6.668  1.00  1.50           C  
ATOM    895  O   SER A  57      -5.659   8.737   6.953  1.00  1.50           O  
ATOM    896  CB  SER A  57      -4.804  11.140   4.715  1.00  1.50           C  
ATOM    897  OG  SER A  57      -5.026  10.022   3.898  1.00  1.50           O  
ATOM    898  H   SER A  57      -3.289   8.987   5.959  1.00  1.50           H  
ATOM    899  HA  SER A  57      -4.482  11.615   6.759  1.00  1.50           H  
ATOM    900 1HB  SER A  57      -5.663  11.812   4.670  1.00  1.50           H  
ATOM    901 2HB  SER A  57      -3.937  11.694   4.357  1.00  1.50           H  
ATOM    902  HG  SER A  57      -5.810   9.592   4.256  1.00  1.50           H  
ATOM    903  N   SER A  58      -6.928  10.609   6.759  1.00  1.70           N  
ATOM    904  CA  SER A  58      -8.200  10.096   7.281  1.00  1.70           C  
ATOM    905  C   SER A  58      -8.136   9.864   8.793  1.00  1.70           C  
ATOM    906  O   SER A  58      -7.168  10.240   9.449  1.00  1.70           O  
ATOM    907  CB  SER A  58      -8.620   8.808   6.577  1.00  1.70           C  
ATOM    908  OG  SER A  58      -9.948   8.472   6.916  1.00  1.70           O  
ATOM    909  H   SER A  58      -6.939  11.601   6.483  1.00  1.70           H  
ATOM    910  HA  SER A  58      -8.967  10.850   7.089  1.00  1.70           H  
ATOM    911 1HB  SER A  58      -8.532   8.933   5.498  1.00  1.70           H  
ATOM    912 2HB  SER A  58      -7.966   7.986   6.867  1.00  1.70           H  
ATOM    913  HG  SER A  58     -10.149   7.666   6.417  1.00  1.70           H  
ATOM    914  N   GLU A  59      -9.187   9.270   9.347  1.00  1.83           N  
ATOM    915  CA  GLU A  59      -9.241   9.071  10.796  1.00  1.83           C  
ATOM    916  C   GLU A  59      -9.028   7.621  11.190  1.00  1.83           C  
ATOM    917  O   GLU A  59      -8.410   7.329  12.214  1.00  1.83           O  
ATOM    918  CB  GLU A  59     -10.566   9.589  11.356  1.00  1.83           C  
ATOM    919  CG  GLU A  59     -10.755  11.097  11.177  1.00  1.83           C  
ATOM    920  CD  GLU A  59     -12.036  11.633  11.780  1.00  1.83           C  
ATOM    921  OE1 GLU A  59     -12.842  10.855  12.231  1.00  1.83           O  
ATOM    922  OE2 GLU A  59     -12.191  12.833  11.800  1.00  1.83           O  
ATOM    923  H   GLU A  59      -9.925   8.972   8.725  1.00  1.83           H  
ATOM    924  HA  GLU A  59      -8.443   9.657  11.250  1.00  1.83           H  
ATOM    925 1HB  GLU A  59     -11.395   9.079  10.864  1.00  1.83           H  
ATOM    926 2HB  GLU A  59     -10.624   9.365  12.420  1.00  1.83           H  
ATOM    927 1HG  GLU A  59      -9.912  11.607  11.629  1.00  1.83           H  
ATOM    928 2HG  GLU A  59     -10.742  11.323  10.111  1.00  1.83           H  
ATOM    929  N   GLU A  60      -9.467   6.705  10.335  1.00  1.86           N  
ATOM    930  CA  GLU A  60      -9.371   5.273  10.609  1.00  1.86           C  
ATOM    931  C   GLU A  60      -7.916   4.845  10.762  1.00  1.86           C  
ATOM    932  O   GLU A  60      -7.591   3.936  11.524  1.00  1.86           O  
ATOM    933  CB  GLU A  60     -10.034   4.476   9.483  1.00  1.86           C  
ATOM    934  CG  GLU A  60     -11.555   4.617   9.425  1.00  1.86           C  
ATOM    935  CD  GLU A  60     -12.186   3.869   8.271  1.00  1.86           C  
ATOM    936  OE1 GLU A  60     -11.465   3.384   7.431  1.00  1.86           O  
ATOM    937  OE2 GLU A  60     -13.392   3.787   8.233  1.00  1.86           O  
ATOM    938  H   GLU A  60      -9.925   7.014   9.494  1.00  1.86           H  
ATOM    939  HA  GLU A  60      -9.891   5.062  11.545  1.00  1.86           H  
ATOM    940 1HB  GLU A  60      -9.624   4.798   8.523  1.00  1.86           H  
ATOM    941 2HB  GLU A  60      -9.795   3.418   9.599  1.00  1.86           H  
ATOM    942 1HG  GLU A  60     -11.976   4.241  10.358  1.00  1.86           H  
ATOM    943 2HG  GLU A  60     -11.804   5.676   9.349  1.00  1.86           H  
ATOM    944  N   ASP A  61      -7.047   5.525  10.026  1.00  1.79           N  
ATOM    945  CA  ASP A  61      -5.629   5.244   9.998  1.00  1.79           C  
ATOM    946  C   ASP A  61      -4.828   6.016  11.045  1.00  1.79           C  
ATOM    947  O   ASP A  61      -3.607   5.864  11.100  1.00  1.79           O  
ATOM    948  CB  ASP A  61      -5.069   5.572   8.607  1.00  1.79           C  
ATOM    949  CG  ASP A  61      -5.609   4.643   7.490  1.00  1.79           C  
ATOM    950  OD1 ASP A  61      -6.021   3.526   7.797  1.00  1.79           O  
ATOM    951  OD2 ASP A  61      -5.586   5.038   6.355  1.00  1.79           O  
ATOM    952  H   ASP A  61      -7.401   6.273   9.446  1.00  1.79           H  
ATOM    953  HA  ASP A  61      -5.499   4.184  10.195  1.00  1.79           H  
ATOM    954 1HB  ASP A  61      -5.324   6.606   8.354  1.00  1.79           H  
ATOM    955 2HB  ASP A  61      -3.981   5.501   8.627  1.00  1.79           H  
ATOM    956  N   ARG A  62      -5.478   6.847  11.868  1.00  1.65           N  
ATOM    957  CA  ARG A  62      -4.741   7.658  12.836  1.00  1.65           C  
ATOM    958  C   ARG A  62      -3.940   6.818  13.834  1.00  1.65           C  
ATOM    959  O   ARG A  62      -2.788   7.129  14.141  1.00  1.65           O  
ATOM    960  CB  ARG A  62      -5.690   8.591  13.574  1.00  1.65           C  
ATOM    961  CG  ARG A  62      -5.024   9.568  14.549  1.00  1.65           C  
ATOM    962  CD  ARG A  62      -6.020  10.508  15.167  1.00  1.65           C  
ATOM    963  NE  ARG A  62      -6.591  11.428  14.184  1.00  1.65           N  
ATOM    964  CZ  ARG A  62      -7.750  12.106  14.335  1.00  1.65           C  
ATOM    965  NH1 ARG A  62      -8.469  11.962  15.428  1.00  1.65           N  
ATOM    966  NH2 ARG A  62      -8.160  12.917  13.379  1.00  1.65           N  
ATOM    967  H   ARG A  62      -6.495   6.930  11.837  1.00  1.65           H  
ATOM    968  HA  ARG A  62      -4.042   8.282  12.279  1.00  1.65           H  
ATOM    969 1HB  ARG A  62      -6.259   9.175  12.848  1.00  1.65           H  
ATOM    970 2HB  ARG A  62      -6.407   7.996  14.139  1.00  1.65           H  
ATOM    971 1HG  ARG A  62      -4.541   9.006  15.351  1.00  1.65           H  
ATOM    972 2HG  ARG A  62      -4.275  10.163  14.023  1.00  1.65           H  
ATOM    973 1HD  ARG A  62      -6.832   9.938  15.614  1.00  1.65           H  
ATOM    974 2HD  ARG A  62      -5.529  11.104  15.935  1.00  1.65           H  
ATOM    975  HE  ARG A  62      -6.075  11.576  13.327  1.00  1.65           H  
ATOM    976 1HH1 ARG A  62      -8.152  11.345  16.162  1.00  1.65           H  
ATOM    977 2HH1 ARG A  62      -9.335  12.472  15.531  1.00  1.65           H  
ATOM    978 1HH2 ARG A  62      -7.601  13.021  12.543  1.00  1.65           H  
ATOM    979 2HH2 ARG A  62      -9.028  13.427  13.480  1.00  1.65           H  
ATOM    980  N   GLU A  63      -4.520   5.737  14.355  1.00  1.48           N  
ATOM    981  CA  GLU A  63      -3.759   4.925  15.302  1.00  1.48           C  
ATOM    982  C   GLU A  63      -2.508   4.355  14.628  1.00  1.48           C  
ATOM    983  O   GLU A  63      -1.404   4.409  15.182  1.00  1.48           O  
ATOM    984  CB  GLU A  63      -4.619   3.799  15.872  1.00  1.48           C  
ATOM    985  CG  GLU A  63      -3.898   2.948  16.884  1.00  1.48           C  
ATOM    986  CD  GLU A  63      -4.745   1.860  17.514  1.00  1.48           C  
ATOM    987  OE1 GLU A  63      -5.890   1.731  17.150  1.00  1.48           O  
ATOM    988  OE2 GLU A  63      -4.237   1.161  18.377  1.00  1.48           O  
ATOM    989  H   GLU A  63      -5.465   5.487  14.095  1.00  1.48           H  
ATOM    990  HA  GLU A  63      -3.436   5.563  16.125  1.00  1.48           H  
ATOM    991 1HB  GLU A  63      -5.505   4.219  16.348  1.00  1.48           H  
ATOM    992 2HB  GLU A  63      -4.956   3.151  15.062  1.00  1.48           H  
ATOM    993 1HG  GLU A  63      -3.082   2.488  16.355  1.00  1.48           H  
ATOM    994 2HG  GLU A  63      -3.481   3.587  17.661  1.00  1.48           H  
ATOM    995  N   LYS A  64      -2.690   3.828  13.410  1.00  1.31           N  
ATOM    996  CA  LYS A  64      -1.579   3.247  12.677  1.00  1.31           C  
ATOM    997  C   LYS A  64      -0.542   4.307  12.396  1.00  1.31           C  
ATOM    998  O   LYS A  64       0.651   4.053  12.514  1.00  1.31           O  
ATOM    999  CB  LYS A  64      -2.046   2.660  11.343  1.00  1.31           C  
ATOM   1000  CG  LYS A  64      -2.861   1.380  11.411  1.00  1.31           C  
ATOM   1001  CD  LYS A  64      -3.123   0.848   9.986  1.00  1.31           C  
ATOM   1002  CE  LYS A  64      -4.174   1.706   9.312  1.00  1.31           C  
ATOM   1003  NZ  LYS A  64      -4.546   1.260   7.945  1.00  1.31           N  
ATOM   1004  H   LYS A  64      -3.612   3.836  13.002  1.00  1.31           H  
ATOM   1005  HA  LYS A  64      -1.122   2.469  13.283  1.00  1.31           H  
ATOM   1006 1HB  LYS A  64      -2.650   3.404  10.818  1.00  1.31           H  
ATOM   1007 2HB  LYS A  64      -1.175   2.458  10.720  1.00  1.31           H  
ATOM   1008 1HG  LYS A  64      -2.323   0.626  11.987  1.00  1.31           H  
ATOM   1009 2HG  LYS A  64      -3.813   1.587  11.902  1.00  1.31           H  
ATOM   1010 1HD  LYS A  64      -2.202   0.885   9.398  1.00  1.31           H  
ATOM   1011 2HD  LYS A  64      -3.469  -0.182  10.033  1.00  1.31           H  
ATOM   1012 1HE  LYS A  64      -5.072   1.694   9.933  1.00  1.31           H  
ATOM   1013 2HE  LYS A  64      -3.802   2.723   9.253  1.00  1.31           H  
ATOM   1014 1HZ  LYS A  64      -5.259   1.924   7.624  1.00  1.31           H  
ATOM   1015 2HZ  LYS A  64      -3.739   1.310   7.303  1.00  1.31           H  
ATOM   1016 3HZ  LYS A  64      -4.919   0.337   7.955  1.00  1.31           H  
ATOM   1017  N   ALA A  65      -0.994   5.511  12.061  1.00  1.17           N  
ATOM   1018  CA  ALA A  65      -0.105   6.607  11.740  1.00  1.17           C  
ATOM   1019  C   ALA A  65       0.813   6.942  12.882  1.00  1.17           C  
ATOM   1020  O   ALA A  65       2.016   7.156  12.702  1.00  1.17           O  
ATOM   1021  CB  ALA A  65      -0.920   7.820  11.414  1.00  1.17           C  
ATOM   1022  H   ALA A  65      -1.996   5.665  11.980  1.00  1.17           H  
ATOM   1023  HA  ALA A  65       0.497   6.315  10.886  1.00  1.17           H  
ATOM   1024 1HB  ALA A  65      -0.268   8.620  11.162  1.00  1.17           H  
ATOM   1025 2HB  ALA A  65      -1.581   7.595  10.585  1.00  1.17           H  
ATOM   1026 3HB  ALA A  65      -1.509   8.105  12.272  1.00  1.17           H  
ATOM   1027  N   ARG A  66       0.269   6.915  14.089  1.00  1.06           N  
ATOM   1028  CA  ARG A  66       1.080   7.210  15.247  1.00  1.06           C  
ATOM   1029  C   ARG A  66       2.146   6.133  15.434  1.00  1.06           C  
ATOM   1030  O   ARG A  66       3.305   6.444  15.736  1.00  1.06           O  
ATOM   1031  CB  ARG A  66       0.188   7.325  16.468  1.00  1.06           C  
ATOM   1032  CG  ARG A  66      -0.701   8.573  16.461  1.00  1.06           C  
ATOM   1033  CD  ARG A  66      -1.617   8.639  17.612  1.00  1.06           C  
ATOM   1034  NE  ARG A  66      -2.433   9.860  17.596  1.00  1.06           N  
ATOM   1035  CZ  ARG A  66      -3.362  10.166  18.524  1.00  1.06           C  
ATOM   1036  NH1 ARG A  66      -3.579   9.341  19.529  1.00  1.06           N  
ATOM   1037  NH2 ARG A  66      -4.060  11.290  18.436  1.00  1.06           N  
ATOM   1038  H   ARG A  66      -0.733   6.736  14.191  1.00  1.06           H  
ATOM   1039  HA  ARG A  66       1.573   8.166  15.090  1.00  1.06           H  
ATOM   1040 1HB  ARG A  66      -0.467   6.454  16.522  1.00  1.06           H  
ATOM   1041 2HB  ARG A  66       0.794   7.341  17.369  1.00  1.06           H  
ATOM   1042 1HG  ARG A  66      -0.080   9.423  16.512  1.00  1.06           H  
ATOM   1043 2HG  ARG A  66      -1.285   8.609  15.542  1.00  1.06           H  
ATOM   1044 1HD  ARG A  66      -2.289   7.781  17.581  1.00  1.06           H  
ATOM   1045 2HD  ARG A  66      -1.043   8.623  18.535  1.00  1.06           H  
ATOM   1046  HE  ARG A  66      -2.289  10.523  16.837  1.00  1.06           H  
ATOM   1047 1HH1 ARG A  66      -3.050   8.483  19.603  1.00  1.06           H  
ATOM   1048 2HH1 ARG A  66      -4.273   9.567  20.227  1.00  1.06           H  
ATOM   1049 1HH2 ARG A  66      -3.913  11.947  17.650  1.00  1.06           H  
ATOM   1050 2HH2 ARG A  66      -4.749  11.511  19.135  1.00  1.06           H  
ATOM   1051  N   TYR A  67       1.768   4.868  15.204  1.00  0.97           N  
ATOM   1052  CA  TYR A  67       2.704   3.752  15.351  1.00  0.97           C  
ATOM   1053  C   TYR A  67       3.786   3.799  14.275  1.00  0.97           C  
ATOM   1054  O   TYR A  67       4.968   3.561  14.544  1.00  0.97           O  
ATOM   1055  CB  TYR A  67       1.955   2.426  15.262  1.00  0.97           C  
ATOM   1056  CG  TYR A  67       0.996   2.197  16.389  1.00  0.97           C  
ATOM   1057  CD1 TYR A  67      -0.044   1.298  16.228  1.00  0.97           C  
ATOM   1058  CD2 TYR A  67       1.130   2.901  17.573  1.00  0.97           C  
ATOM   1059  CE1 TYR A  67      -0.940   1.098  17.248  1.00  0.97           C  
ATOM   1060  CE2 TYR A  67       0.225   2.703  18.597  1.00  0.97           C  
ATOM   1061  CZ  TYR A  67      -0.812   1.804  18.434  1.00  0.97           C  
ATOM   1062  OH  TYR A  67      -1.729   1.611  19.448  1.00  0.97           O  
ATOM   1063  H   TYR A  67       0.792   4.680  14.959  1.00  0.97           H  
ATOM   1064  HA  TYR A  67       3.192   3.829  16.323  1.00  0.97           H  
ATOM   1065 1HB  TYR A  67       1.398   2.386  14.328  1.00  0.97           H  
ATOM   1066 2HB  TYR A  67       2.670   1.606  15.249  1.00  0.97           H  
ATOM   1067  HD1 TYR A  67      -0.152   0.752  15.292  1.00  0.97           H  
ATOM   1068  HD2 TYR A  67       1.944   3.616  17.695  1.00  0.97           H  
ATOM   1069  HE1 TYR A  67      -1.763   0.393  17.121  1.00  0.97           H  
ATOM   1070  HE2 TYR A  67       0.323   3.258  19.528  1.00  0.97           H  
ATOM   1071  HH  TYR A  67      -2.596   1.340  19.055  1.00  0.97           H  
ATOM   1072  N   ILE A  68       3.374   4.145  13.060  1.00  0.91           N  
ATOM   1073  CA  ILE A  68       4.257   4.250  11.917  1.00  0.91           C  
ATOM   1074  C   ILE A  68       5.263   5.368  12.111  1.00  0.91           C  
ATOM   1075  O   ILE A  68       6.444   5.184  11.823  1.00  0.91           O  
ATOM   1076  CB  ILE A  68       3.459   4.426  10.638  1.00  0.91           C  
ATOM   1077  CG1 ILE A  68       2.687   3.109  10.341  1.00  0.91           C  
ATOM   1078  CG2 ILE A  68       4.402   4.761   9.535  1.00  0.91           C  
ATOM   1079  CD1 ILE A  68       1.625   3.250   9.311  1.00  0.91           C  
ATOM   1080  H   ILE A  68       2.383   4.321  12.920  1.00  0.91           H  
ATOM   1081  HA  ILE A  68       4.806   3.315  11.827  1.00  0.91           H  
ATOM   1082  HB  ILE A  68       2.730   5.221  10.770  1.00  0.91           H  
ATOM   1083 1HG1 ILE A  68       3.396   2.361   9.985  1.00  0.91           H  
ATOM   1084 2HG1 ILE A  68       2.242   2.740  11.258  1.00  0.91           H  
ATOM   1085 1HG2 ILE A  68       3.882   4.875   8.610  1.00  0.91           H  
ATOM   1086 2HG2 ILE A  68       4.943   5.667   9.776  1.00  0.91           H  
ATOM   1087 3HG2 ILE A  68       5.062   4.001   9.444  1.00  0.91           H  
ATOM   1088 1HD1 ILE A  68       1.143   2.286   9.148  1.00  0.91           H  
ATOM   1089 2HD1 ILE A  68       0.885   3.978   9.650  1.00  0.91           H  
ATOM   1090 3HD1 ILE A  68       2.068   3.585   8.414  1.00  0.91           H  
ATOM   1091  N   VAL A  69       4.820   6.525  12.598  1.00  0.86           N  
ATOM   1092  CA  VAL A  69       5.775   7.577  12.891  1.00  0.86           C  
ATOM   1093  C   VAL A  69       6.751   7.152  13.963  1.00  0.86           C  
ATOM   1094  O   VAL A  69       7.940   7.436  13.834  1.00  0.86           O  
ATOM   1095  CB  VAL A  69       5.120   8.901  13.256  1.00  0.86           C  
ATOM   1096  CG1 VAL A  69       6.183   9.849  13.810  1.00  0.86           C  
ATOM   1097  CG2 VAL A  69       4.577   9.482  11.989  1.00  0.86           C  
ATOM   1098  H   VAL A  69       3.825   6.667  12.779  1.00  0.86           H  
ATOM   1099  HA  VAL A  69       6.341   7.766  11.981  1.00  0.86           H  
ATOM   1100  HB  VAL A  69       4.342   8.753  14.008  1.00  0.86           H  
ATOM   1101 1HG1 VAL A  69       5.724  10.801  14.053  1.00  0.86           H  
ATOM   1102 2HG1 VAL A  69       6.615   9.423  14.715  1.00  0.86           H  
ATOM   1103 3HG1 VAL A  69       6.964   9.991  13.069  1.00  0.86           H  
ATOM   1104 1HG2 VAL A  69       4.139  10.449  12.167  1.00  0.86           H  
ATOM   1105 2HG2 VAL A  69       5.386   9.595  11.269  1.00  0.86           H  
ATOM   1106 3HG2 VAL A  69       3.834   8.795  11.605  1.00  0.86           H  
ATOM   1107  N   GLU A  70       6.284   6.487  15.025  1.00  0.83           N  
ATOM   1108  CA  GLU A  70       7.232   6.010  16.022  1.00  0.83           C  
ATOM   1109  C   GLU A  70       8.273   5.115  15.345  1.00  0.83           C  
ATOM   1110  O   GLU A  70       9.474   5.236  15.600  1.00  0.83           O  
ATOM   1111  CB  GLU A  70       6.526   5.236  17.140  1.00  0.83           C  
ATOM   1112  CG  GLU A  70       7.476   4.711  18.230  1.00  0.83           C  
ATOM   1113  CD  GLU A  70       6.773   3.940  19.353  1.00  0.83           C  
ATOM   1114  OE1 GLU A  70       5.747   4.371  19.806  1.00  0.83           O  
ATOM   1115  OE2 GLU A  70       7.260   2.878  19.723  1.00  0.83           O  
ATOM   1116  H   GLU A  70       5.285   6.304  15.138  1.00  0.83           H  
ATOM   1117  HA  GLU A  70       7.743   6.868  16.457  1.00  0.83           H  
ATOM   1118 1HB  GLU A  70       5.775   5.874  17.609  1.00  0.83           H  
ATOM   1119 2HB  GLU A  70       6.005   4.382  16.718  1.00  0.83           H  
ATOM   1120 1HG  GLU A  70       8.206   4.054  17.756  1.00  0.83           H  
ATOM   1121 2HG  GLU A  70       8.018   5.556  18.657  1.00  0.83           H  
ATOM   1122  N   ALA A  71       7.819   4.222  14.459  1.00  0.81           N  
ATOM   1123  CA  ALA A  71       8.734   3.341  13.752  1.00  0.81           C  
ATOM   1124  C   ALA A  71       9.726   4.120  12.903  1.00  0.81           C  
ATOM   1125  O   ALA A  71      10.927   3.816  12.906  1.00  0.81           O  
ATOM   1126  CB  ALA A  71       7.953   2.425  12.851  1.00  0.81           C  
ATOM   1127  H   ALA A  71       6.815   4.140  14.297  1.00  0.81           H  
ATOM   1128  HA  ALA A  71       9.282   2.759  14.489  1.00  0.81           H  
ATOM   1129 1HB  ALA A  71       8.614   1.762  12.346  1.00  0.81           H  
ATOM   1130 2HB  ALA A  71       7.269   1.864  13.422  1.00  0.81           H  
ATOM   1131 3HB  ALA A  71       7.413   2.998  12.119  1.00  0.81           H  
ATOM   1132  N   ALA A  72       9.233   5.151  12.208  1.00  0.79           N  
ATOM   1133  CA  ALA A  72      10.072   5.994  11.374  1.00  0.79           C  
ATOM   1134  C   ALA A  72      11.109   6.703  12.222  1.00  0.79           C  
ATOM   1135  O   ALA A  72      12.268   6.818  11.828  1.00  0.79           O  
ATOM   1136  CB  ALA A  72       9.232   7.009  10.616  1.00  0.79           C  
ATOM   1137  H   ALA A  72       8.230   5.336  12.241  1.00  0.79           H  
ATOM   1138  HA  ALA A  72      10.592   5.352  10.666  1.00  0.79           H  
ATOM   1139 1HB  ALA A  72       9.876   7.616   9.982  1.00  0.79           H  
ATOM   1140 2HB  ALA A  72       8.499   6.486  10.002  1.00  0.79           H  
ATOM   1141 3HB  ALA A  72       8.716   7.652  11.326  1.00  0.79           H  
ATOM   1142  N   LYS A  73      10.687   7.142  13.413  1.00  0.78           N  
ATOM   1143  CA  LYS A  73      11.556   7.830  14.347  1.00  0.78           C  
ATOM   1144  C   LYS A  73      12.652   6.905  14.797  1.00  0.78           C  
ATOM   1145  O   LYS A  73      13.816   7.292  14.819  1.00  0.78           O  
ATOM   1146  CB  LYS A  73      10.741   8.396  15.521  1.00  0.78           C  
ATOM   1147  CG  LYS A  73      11.514   9.224  16.584  1.00  0.78           C  
ATOM   1148  CD  LYS A  73      10.504   9.900  17.531  1.00  0.78           C  
ATOM   1149  CE  LYS A  73      11.141  10.907  18.509  1.00  0.78           C  
ATOM   1150  NZ  LYS A  73      12.001  10.260  19.558  1.00  0.78           N  
ATOM   1151  H   LYS A  73       9.710   7.017  13.664  1.00  0.78           H  
ATOM   1152  HA  LYS A  73      12.037   8.645  13.831  1.00  0.78           H  
ATOM   1153 1HB  LYS A  73       9.928   9.006  15.136  1.00  0.78           H  
ATOM   1154 2HB  LYS A  73      10.282   7.569  16.052  1.00  0.78           H  
ATOM   1155 1HG  LYS A  73      12.142   8.546  17.171  1.00  0.78           H  
ATOM   1156 2HG  LYS A  73      12.158   9.966  16.134  1.00  0.78           H  
ATOM   1157 1HD  LYS A  73       9.762  10.427  16.929  1.00  0.78           H  
ATOM   1158 2HD  LYS A  73       9.991   9.130  18.108  1.00  0.78           H  
ATOM   1159 1HE  LYS A  73      11.745  11.616  17.949  1.00  0.78           H  
ATOM   1160 2HE  LYS A  73      10.335  11.446  19.006  1.00  0.78           H  
ATOM   1161 1HZ  LYS A  73      12.371  10.968  20.168  1.00  0.78           H  
ATOM   1162 2HZ  LYS A  73      11.456   9.610  20.095  1.00  0.78           H  
ATOM   1163 3HZ  LYS A  73      12.793   9.768  19.135  1.00  0.78           H  
ATOM   1164  N   LYS A  74      12.324   5.655  15.092  1.00  0.77           N  
ATOM   1165  CA  LYS A  74      13.378   4.758  15.516  1.00  0.77           C  
ATOM   1166  C   LYS A  74      14.325   4.452  14.358  1.00  0.77           C  
ATOM   1167  O   LYS A  74      15.541   4.373  14.544  1.00  0.77           O  
ATOM   1168  CB  LYS A  74      12.784   3.491  16.120  1.00  0.77           C  
ATOM   1169  CG  LYS A  74      12.131   3.737  17.470  1.00  0.77           C  
ATOM   1170  CD  LYS A  74      13.196   4.182  18.469  1.00  0.77           C  
ATOM   1171  CE  LYS A  74      12.643   4.422  19.852  1.00  0.77           C  
ATOM   1172  NZ  LYS A  74      13.715   4.906  20.775  1.00  0.77           N  
ATOM   1173  H   LYS A  74      11.346   5.355  15.067  1.00  0.77           H  
ATOM   1174  HA  LYS A  74      13.958   5.259  16.293  1.00  0.77           H  
ATOM   1175 1HB  LYS A  74      12.026   3.090  15.441  1.00  0.77           H  
ATOM   1176 2HB  LYS A  74      13.559   2.741  16.241  1.00  0.77           H  
ATOM   1177 1HG  LYS A  74      11.374   4.523  17.369  1.00  0.77           H  
ATOM   1178 2HG  LYS A  74      11.646   2.829  17.823  1.00  0.77           H  
ATOM   1179 1HD  LYS A  74      13.978   3.424  18.528  1.00  0.77           H  
ATOM   1180 2HD  LYS A  74      13.651   5.115  18.117  1.00  0.77           H  
ATOM   1181 1HE  LYS A  74      11.856   5.174  19.795  1.00  0.77           H  
ATOM   1182 2HE  LYS A  74      12.222   3.497  20.247  1.00  0.77           H  
ATOM   1183 1HZ  LYS A  74      13.331   5.072  21.691  1.00  0.77           H  
ATOM   1184 2HZ  LYS A  74      14.445   4.214  20.836  1.00  0.77           H  
ATOM   1185 3HZ  LYS A  74      14.110   5.783  20.401  1.00  0.77           H  
ATOM   1186  N   ALA A  75      13.801   4.324  13.139  1.00  0.77           N  
ATOM   1187  CA  ALA A  75      14.702   4.102  12.013  1.00  0.77           C  
ATOM   1188  C   ALA A  75      15.631   5.298  11.852  1.00  0.77           C  
ATOM   1189  O   ALA A  75      16.845   5.153  11.657  1.00  0.77           O  
ATOM   1190  CB  ALA A  75      13.908   3.913  10.749  1.00  0.77           C  
ATOM   1191  H   ALA A  75      12.791   4.366  12.997  1.00  0.77           H  
ATOM   1192  HA  ALA A  75      15.304   3.222  12.210  1.00  0.77           H  
ATOM   1193 1HB  ALA A  75      14.575   3.754   9.913  1.00  0.77           H  
ATOM   1194 2HB  ALA A  75      13.248   3.053  10.858  1.00  0.77           H  
ATOM   1195 3HB  ALA A  75      13.316   4.802  10.569  1.00  0.77           H  
ATOM   1196  N   ALA A  76      15.059   6.488  11.998  1.00  0.77           N  
ATOM   1197  CA  ALA A  76      15.802   7.713  11.869  1.00  0.77           C  
ATOM   1198  C   ALA A  76      16.890   7.791  12.929  1.00  0.77           C  
ATOM   1199  O   ALA A  76      18.057   8.037  12.609  1.00  0.77           O  
ATOM   1200  CB  ALA A  76      14.825   8.880  11.985  1.00  0.77           C  
ATOM   1201  H   ALA A  76      14.055   6.546  12.164  1.00  0.77           H  
ATOM   1202  HA  ALA A  76      16.281   7.726  10.897  1.00  0.77           H  
ATOM   1203 1HB  ALA A  76      15.301   9.822  11.885  1.00  0.77           H  
ATOM   1204 2HB  ALA A  76      14.065   8.787  11.208  1.00  0.77           H  
ATOM   1205 3HB  ALA A  76      14.347   8.846  12.951  1.00  0.77           H  
ATOM   1206  N   GLU A  77      16.551   7.471  14.179  1.00  0.78           N  
ATOM   1207  CA  GLU A  77      17.534   7.535  15.253  1.00  0.78           C  
ATOM   1208  C   GLU A  77      18.660   6.527  15.031  1.00  0.78           C  
ATOM   1209  O   GLU A  77      19.837   6.859  15.198  1.00  0.78           O  
ATOM   1210  CB  GLU A  77      16.843   7.341  16.616  1.00  0.78           C  
ATOM   1211  CG  GLU A  77      15.955   8.545  17.010  1.00  0.78           C  
ATOM   1212  CD  GLU A  77      15.127   8.396  18.287  1.00  0.78           C  
ATOM   1213  OE1 GLU A  77      15.140   7.362  18.936  1.00  0.78           O  
ATOM   1214  OE2 GLU A  77      14.441   9.353  18.595  1.00  0.78           O  
ATOM   1215  H   GLU A  77      15.584   7.240  14.395  1.00  0.78           H  
ATOM   1216  HA  GLU A  77      17.972   8.534  15.246  1.00  0.78           H  
ATOM   1217 1HB  GLU A  77      16.209   6.453  16.579  1.00  0.78           H  
ATOM   1218 2HB  GLU A  77      17.590   7.188  17.393  1.00  0.78           H  
ATOM   1219 1HG  GLU A  77      16.606   9.410  17.130  1.00  0.78           H  
ATOM   1220 2HG  GLU A  77      15.287   8.763  16.184  1.00  0.78           H  
ATOM   1221  N   ARG A  78      18.328   5.321  14.554  1.00  0.79           N  
ATOM   1222  CA  ARG A  78      19.348   4.306  14.286  1.00  0.79           C  
ATOM   1223  C   ARG A  78      20.334   4.772  13.225  1.00  0.79           C  
ATOM   1224  O   ARG A  78      21.522   4.443  13.275  1.00  0.79           O  
ATOM   1225  CB  ARG A  78      18.743   2.973  13.853  1.00  0.79           C  
ATOM   1226  CG  ARG A  78      18.066   2.168  14.967  1.00  0.79           C  
ATOM   1227  CD  ARG A  78      17.788   0.752  14.552  1.00  0.79           C  
ATOM   1228  NE  ARG A  78      16.820   0.640  13.459  1.00  0.79           N  
ATOM   1229  CZ  ARG A  78      15.493   0.563  13.602  1.00  0.79           C  
ATOM   1230  NH1 ARG A  78      14.917   0.598  14.784  1.00  0.79           N  
ATOM   1231  NH2 ARG A  78      14.784   0.437  12.519  1.00  0.79           N  
ATOM   1232  H   ARG A  78      17.343   5.086  14.416  1.00  0.79           H  
ATOM   1233  HA  ARG A  78      19.900   4.132  15.208  1.00  0.79           H  
ATOM   1234 1HB  ARG A  78      17.988   3.161  13.086  1.00  0.79           H  
ATOM   1235 2HB  ARG A  78      19.514   2.350  13.403  1.00  0.79           H  
ATOM   1236 1HG  ARG A  78      18.719   2.144  15.838  1.00  0.79           H  
ATOM   1237 2HG  ARG A  78      17.126   2.634  15.239  1.00  0.79           H  
ATOM   1238 1HD  ARG A  78      18.717   0.289  14.224  1.00  0.79           H  
ATOM   1239 2HD  ARG A  78      17.396   0.203  15.405  1.00  0.79           H  
ATOM   1240  HE  ARG A  78      17.161   0.588  12.486  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  78      15.480   0.693  15.618  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  78      13.913   0.519  14.852  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  78      15.288   0.398  11.619  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  78      13.786   0.367  12.569  1.00  0.79           H  
ATOM   1245  N   LEU A  79      19.845   5.557  12.272  1.00  0.80           N  
ATOM   1246  CA  LEU A  79      20.669   6.062  11.192  1.00  0.80           C  
ATOM   1247  C   LEU A  79      21.290   7.442  11.469  1.00  0.80           C  
ATOM   1248  O   LEU A  79      21.907   8.027  10.575  1.00  0.80           O  
ATOM   1249  CB  LEU A  79      19.852   6.067   9.905  1.00  0.80           C  
ATOM   1250  CG  LEU A  79      19.400   4.650   9.452  1.00  0.80           C  
ATOM   1251  CD1 LEU A  79      18.552   4.743   8.222  1.00  0.80           C  
ATOM   1252  CD2 LEU A  79      20.613   3.794   9.195  1.00  0.80           C  
ATOM   1253  H   LEU A  79      18.844   5.770  12.270  1.00  0.80           H  
ATOM   1254  HA  LEU A  79      21.489   5.361  11.051  1.00  0.80           H  
ATOM   1255 1HB  LEU A  79      18.948   6.644  10.082  1.00  0.80           H  
ATOM   1256 2HB  LEU A  79      20.423   6.534   9.106  1.00  0.80           H  
ATOM   1257  HG  LEU A  79      18.797   4.194  10.240  1.00  0.80           H  
ATOM   1258 1HD1 LEU A  79      18.238   3.747   7.922  1.00  0.80           H  
ATOM   1259 2HD1 LEU A  79      17.685   5.345   8.440  1.00  0.80           H  
ATOM   1260 3HD1 LEU A  79      19.129   5.190   7.415  1.00  0.80           H  
ATOM   1261 1HD2 LEU A  79      20.292   2.797   8.887  1.00  0.80           H  
ATOM   1262 2HD2 LEU A  79      21.213   4.242   8.401  1.00  0.80           H  
ATOM   1263 3HD2 LEU A  79      21.209   3.721  10.106  1.00  0.80           H  
ATOM   1264  N   GLY A  80      21.139   7.964  12.695  1.00  0.82           N  
ATOM   1265  CA  GLY A  80      21.733   9.247  13.074  1.00  0.82           C  
ATOM   1266  C   GLY A  80      20.937  10.512  12.727  1.00  0.82           C  
ATOM   1267  O   GLY A  80      21.490  11.613  12.773  1.00  0.82           O  
ATOM   1268  H   GLY A  80      20.619   7.454  13.410  1.00  0.82           H  
ATOM   1269 1HA  GLY A  80      21.902   9.231  14.150  1.00  0.82           H  
ATOM   1270 2HA  GLY A  80      22.718   9.317  12.617  1.00  0.82           H  
ATOM   1271  N   LEU A  81      19.666  10.370  12.368  1.00  0.82           N  
ATOM   1272  CA  LEU A  81      18.844  11.522  12.004  1.00  0.82           C  
ATOM   1273  C   LEU A  81      18.260  12.196  13.235  1.00  0.82           C  
ATOM   1274  O   LEU A  81      18.155  11.595  14.308  1.00  0.82           O  
ATOM   1275  CB  LEU A  81      17.671  11.108  11.139  1.00  0.82           C  
ATOM   1276  CG  LEU A  81      17.880  10.887   9.708  1.00  0.82           C  
ATOM   1277  CD1 LEU A  81      18.800   9.719   9.529  1.00  0.82           C  
ATOM   1278  CD2 LEU A  81      16.538  10.666   9.062  1.00  0.82           C  
ATOM   1279  H   LEU A  81      19.241   9.445  12.365  1.00  0.82           H  
ATOM   1280  HA  LEU A  81      19.462  12.241  11.465  1.00  0.82           H  
ATOM   1281 1HB  LEU A  81      17.358  10.187  11.516  1.00  0.82           H  
ATOM   1282 2HB  LEU A  81      16.868  11.836  11.258  1.00  0.82           H  
ATOM   1283  HG  LEU A  81      18.324  11.718   9.281  1.00  0.82           H  
ATOM   1284 1HD1 LEU A  81      18.968   9.550   8.484  1.00  0.82           H  
ATOM   1285 2HD1 LEU A  81      19.753   9.925  10.013  1.00  0.82           H  
ATOM   1286 3HD1 LEU A  81      18.350   8.843   9.978  1.00  0.82           H  
ATOM   1287 1HD2 LEU A  81      16.670  10.493   8.014  1.00  0.82           H  
ATOM   1288 2HD2 LEU A  81      16.061   9.811   9.505  1.00  0.82           H  
ATOM   1289 3HD2 LEU A  81      15.920  11.546   9.212  1.00  0.82           H  
ATOM   1290  N   LYS A  82      17.862  13.447  13.069  1.00  0.83           N  
ATOM   1291  CA  LYS A  82      17.207  14.193  14.134  1.00  0.83           C  
ATOM   1292  C   LYS A  82      15.716  14.379  13.886  1.00  0.83           C  
ATOM   1293  O   LYS A  82      15.315  14.812  12.809  1.00  0.83           O  
ATOM   1294  CB  LYS A  82      17.857  15.564  14.288  1.00  0.83           C  
ATOM   1295  CG  LYS A  82      17.248  16.421  15.393  1.00  0.83           C  
ATOM   1296  CD  LYS A  82      17.960  17.754  15.533  1.00  0.83           C  
ATOM   1297  CE  LYS A  82      17.310  18.605  16.613  1.00  0.83           C  
ATOM   1298  NZ  LYS A  82      17.995  19.920  16.773  1.00  0.83           N  
ATOM   1299  H   LYS A  82      18.008  13.874  12.155  1.00  0.83           H  
ATOM   1300  HA  LYS A  82      17.323  13.641  15.067  1.00  0.83           H  
ATOM   1301 1HB  LYS A  82      18.921  15.441  14.497  1.00  0.83           H  
ATOM   1302 2HB  LYS A  82      17.768  16.114  13.348  1.00  0.83           H  
ATOM   1303 1HG  LYS A  82      16.199  16.619  15.156  1.00  0.83           H  
ATOM   1304 2HG  LYS A  82      17.288  15.885  16.339  1.00  0.83           H  
ATOM   1305 1HD  LYS A  82      19.008  17.588  15.787  1.00  0.83           H  
ATOM   1306 2HD  LYS A  82      17.911  18.289  14.584  1.00  0.83           H  
ATOM   1307 1HE  LYS A  82      16.265  18.776  16.346  1.00  0.83           H  
ATOM   1308 2HE  LYS A  82      17.348  18.068  17.561  1.00  0.83           H  
ATOM   1309 1HZ  LYS A  82      17.535  20.454  17.497  1.00  0.83           H  
ATOM   1310 2HZ  LYS A  82      18.961  19.768  17.030  1.00  0.83           H  
ATOM   1311 3HZ  LYS A  82      17.955  20.429  15.902  1.00  0.83           H  
ATOM   1312  N   CYS A  83      14.873  14.033  14.855  1.00  0.85           N  
ATOM   1313  CA  CYS A  83      13.447  14.302  14.665  1.00  0.85           C  
ATOM   1314  C   CYS A  83      13.224  15.779  14.902  1.00  0.85           C  
ATOM   1315  O   CYS A  83      13.656  16.303  15.930  1.00  0.85           O  
ATOM   1316  CB  CYS A  83      12.545  13.510  15.604  1.00  0.85           C  
ATOM   1317  SG  CYS A  83      10.764  13.813  15.304  1.00  0.85           S  
ATOM   1318  H   CYS A  83      15.215  13.634  15.720  1.00  0.85           H  
ATOM   1319  HA  CYS A  83      13.166  14.082  13.642  1.00  0.85           H  
ATOM   1320 1HB  CYS A  83      12.744  12.450  15.505  1.00  0.85           H  
ATOM   1321 2HB  CYS A  83      12.763  13.787  16.633  1.00  0.85           H  
ATOM   1322  HG  CYS A  83      10.779  13.436  14.018  1.00  0.85           H  
ATOM   1323  N   GLU A  84      12.594  16.458  13.954  1.00  0.89           N  
ATOM   1324  CA  GLU A  84      12.360  17.882  14.117  1.00  0.89           C  
ATOM   1325  C   GLU A  84      10.927  18.186  14.553  1.00  0.89           C  
ATOM   1326  O   GLU A  84      10.698  19.123  15.320  1.00  0.89           O  
ATOM   1327  CB  GLU A  84      12.701  18.636  12.825  1.00  0.89           C  
ATOM   1328  CG  GLU A  84      14.180  18.574  12.430  1.00  0.89           C  
ATOM   1329  CD  GLU A  84      14.529  19.431  11.212  1.00  0.89           C  
ATOM   1330  OE1 GLU A  84      13.641  19.923  10.561  1.00  0.89           O  
ATOM   1331  OE2 GLU A  84      15.709  19.606  10.964  1.00  0.89           O  
ATOM   1332  H   GLU A  84      12.255  15.979  13.125  1.00  0.89           H  
ATOM   1333  HA  GLU A  84      13.026  18.250  14.897  1.00  0.89           H  
ATOM   1334 1HB  GLU A  84      12.116  18.218  12.001  1.00  0.89           H  
ATOM   1335 2HB  GLU A  84      12.420  19.683  12.929  1.00  0.89           H  
ATOM   1336 1HG  GLU A  84      14.786  18.892  13.277  1.00  0.89           H  
ATOM   1337 2HG  GLU A  84      14.434  17.531  12.214  1.00  0.89           H  
ATOM   1338  N   SER A  85       9.960  17.394  14.078  1.00  0.95           N  
ATOM   1339  CA  SER A  85       8.563  17.663  14.428  1.00  0.95           C  
ATOM   1340  C   SER A  85       7.590  16.508  14.210  1.00  0.95           C  
ATOM   1341  O   SER A  85       7.707  15.766  13.239  1.00  0.95           O  
ATOM   1342  CB  SER A  85       8.062  18.843  13.620  1.00  0.95           C  
ATOM   1343  OG  SER A  85       6.720  19.089  13.893  1.00  0.95           O  
ATOM   1344  H   SER A  85      10.211  16.637  13.443  1.00  0.95           H  
ATOM   1345  HA  SER A  85       8.533  17.924  15.486  1.00  0.95           H  
ATOM   1346 1HB  SER A  85       8.650  19.732  13.848  1.00  0.95           H  
ATOM   1347 2HB  SER A  85       8.186  18.631  12.560  1.00  0.95           H  
ATOM   1348  HG  SER A  85       6.281  18.236  13.785  1.00  0.95           H  
ATOM   1349  N   VAL A  86       6.597  16.387  15.100  1.00  1.05           N  
ATOM   1350  CA  VAL A  86       5.478  15.455  14.905  1.00  1.05           C  
ATOM   1351  C   VAL A  86       4.167  16.216  15.165  1.00  1.05           C  
ATOM   1352  O   VAL A  86       4.006  16.806  16.238  1.00  1.05           O  
ATOM   1353  CB  VAL A  86       5.577  14.223  15.827  1.00  1.05           C  
ATOM   1354  CG1 VAL A  86       4.387  13.306  15.552  1.00  1.05           C  
ATOM   1355  CG2 VAL A  86       6.907  13.482  15.594  1.00  1.05           C  
ATOM   1356  H   VAL A  86       6.590  16.998  15.907  1.00  1.05           H  
ATOM   1357  HA  VAL A  86       5.476  15.109  13.875  1.00  1.05           H  
ATOM   1358  HB  VAL A  86       5.515  14.541  16.867  1.00  1.05           H  
ATOM   1359 1HG1 VAL A  86       4.441  12.443  16.206  1.00  1.05           H  
ATOM   1360 2HG1 VAL A  86       3.457  13.846  15.736  1.00  1.05           H  
ATOM   1361 3HG1 VAL A  86       4.409  12.977  14.509  1.00  1.05           H  
ATOM   1362 1HG2 VAL A  86       6.962  12.614  16.247  1.00  1.05           H  
ATOM   1363 2HG2 VAL A  86       6.966  13.161  14.566  1.00  1.05           H  
ATOM   1364 3HG2 VAL A  86       7.738  14.143  15.811  1.00  1.05           H  
ATOM   1365  N   VAL A  87       3.262  16.244  14.181  1.00  1.16           N  
ATOM   1366  CA  VAL A  87       2.014  17.007  14.310  1.00  1.16           C  
ATOM   1367  C   VAL A  87       0.742  16.272  13.892  1.00  1.16           C  
ATOM   1368  O   VAL A  87       0.770  15.310  13.121  1.00  1.16           O  
ATOM   1369  CB  VAL A  87       2.071  18.284  13.445  1.00  1.16           C  
ATOM   1370  CG1 VAL A  87       3.216  19.185  13.869  1.00  1.16           C  
ATOM   1371  CG2 VAL A  87       2.202  17.886  11.995  1.00  1.16           C  
ATOM   1372  H   VAL A  87       3.453  15.715  13.333  1.00  1.16           H  
ATOM   1373  HA  VAL A  87       1.906  17.297  15.355  1.00  1.16           H  
ATOM   1374  HB  VAL A  87       1.146  18.848  13.584  1.00  1.16           H  
ATOM   1375 1HG1 VAL A  87       3.214  20.084  13.250  1.00  1.16           H  
ATOM   1376 2HG1 VAL A  87       3.092  19.462  14.915  1.00  1.16           H  
ATOM   1377 3HG1 VAL A  87       4.154  18.667  13.741  1.00  1.16           H  
ATOM   1378 1HG2 VAL A  87       2.219  18.782  11.369  1.00  1.16           H  
ATOM   1379 2HG2 VAL A  87       3.129  17.328  11.864  1.00  1.16           H  
ATOM   1380 3HG2 VAL A  87       1.350  17.265  11.713  1.00  1.16           H  
ATOM   1381  N   GLU A  88      -0.395  16.803  14.345  1.00  1.28           N  
ATOM   1382  CA  GLU A  88      -1.699  16.341  13.880  1.00  1.28           C  
ATOM   1383  C   GLU A  88      -2.470  17.569  13.404  1.00  1.28           C  
ATOM   1384  O   GLU A  88      -2.742  18.480  14.190  1.00  1.28           O  
ATOM   1385  CB  GLU A  88      -2.447  15.625  15.002  1.00  1.28           C  
ATOM   1386  CG  GLU A  88      -3.780  14.984  14.607  1.00  1.28           C  
ATOM   1387  CD  GLU A  88      -4.389  14.161  15.743  1.00  1.28           C  
ATOM   1388  OE1 GLU A  88      -3.774  13.188  16.138  1.00  1.28           O  
ATOM   1389  OE2 GLU A  88      -5.454  14.496  16.206  1.00  1.28           O  
ATOM   1390  H   GLU A  88      -0.353  17.569  15.002  1.00  1.28           H  
ATOM   1391  HA  GLU A  88      -1.573  15.665  13.035  1.00  1.28           H  
ATOM   1392 1HB  GLU A  88      -1.819  14.899  15.444  1.00  1.28           H  
ATOM   1393 2HB  GLU A  88      -2.675  16.351  15.779  1.00  1.28           H  
ATOM   1394 1HG  GLU A  88      -4.482  15.768  14.317  1.00  1.28           H  
ATOM   1395 2HG  GLU A  88      -3.618  14.344  13.738  1.00  1.28           H  
ATOM   1396  N   GLU A  89      -2.767  17.615  12.112  1.00  1.37           N  
ATOM   1397  CA  GLU A  89      -3.422  18.765  11.504  1.00  1.37           C  
ATOM   1398  C   GLU A  89      -4.661  18.332  10.724  1.00  1.37           C  
ATOM   1399  O   GLU A  89      -4.559  17.797   9.618  1.00  1.37           O  
ATOM   1400  CB  GLU A  89      -2.400  19.475  10.611  1.00  1.37           C  
ATOM   1401  CG  GLU A  89      -1.191  20.043  11.407  1.00  1.37           C  
ATOM   1402  CD  GLU A  89      -0.106  20.637  10.562  1.00  1.37           C  
ATOM   1403  OE1 GLU A  89      -0.071  20.353   9.389  1.00  1.37           O  
ATOM   1404  OE2 GLU A  89       0.698  21.371  11.090  1.00  1.37           O  
ATOM   1405  H   GLU A  89      -2.527  16.823  11.518  1.00  1.37           H  
ATOM   1406  HA  GLU A  89      -3.738  19.447  12.293  1.00  1.37           H  
ATOM   1407 1HB  GLU A  89      -2.016  18.772   9.868  1.00  1.37           H  
ATOM   1408 2HB  GLU A  89      -2.881  20.295  10.079  1.00  1.37           H  
ATOM   1409 1HG  GLU A  89      -1.553  20.797  12.104  1.00  1.37           H  
ATOM   1410 2HG  GLU A  89      -0.755  19.240  11.989  1.00  1.37           H  
ATOM   1411  N   GLY A  90      -5.843  18.589  11.271  1.00  1.40           N  
ATOM   1412  CA  GLY A  90      -7.055  18.095  10.631  1.00  1.40           C  
ATOM   1413  C   GLY A  90      -6.972  16.576  10.592  1.00  1.40           C  
ATOM   1414  O   GLY A  90      -6.717  15.948  11.619  1.00  1.40           O  
ATOM   1415  H   GLY A  90      -5.891  19.070  12.159  1.00  1.40           H  
ATOM   1416 1HA  GLY A  90      -7.934  18.412  11.193  1.00  1.40           H  
ATOM   1417 2HA  GLY A  90      -7.138  18.496   9.621  1.00  1.40           H  
ATOM   1418  N   ASP A  91      -7.170  15.968   9.424  1.00  1.36           N  
ATOM   1419  CA  ASP A  91      -7.089  14.510   9.346  1.00  1.36           C  
ATOM   1420  C   ASP A  91      -5.684  14.020   9.011  1.00  1.36           C  
ATOM   1421  O   ASP A  91      -5.500  12.832   8.763  1.00  1.36           O  
ATOM   1422  CB  ASP A  91      -8.032  13.905   8.301  1.00  1.36           C  
ATOM   1423  CG  ASP A  91      -7.682  14.268   6.847  1.00  1.36           C  
ATOM   1424  OD1 ASP A  91      -7.586  15.432   6.536  1.00  1.36           O  
ATOM   1425  OD2 ASP A  91      -7.453  13.340   6.067  1.00  1.36           O  
ATOM   1426  H   ASP A  91      -7.368  16.513   8.596  1.00  1.36           H  
ATOM   1427  HA  ASP A  91      -7.362  14.100  10.319  1.00  1.36           H  
ATOM   1428 1HB  ASP A  91      -8.014  12.828   8.409  1.00  1.36           H  
ATOM   1429 2HB  ASP A  91      -9.052  14.227   8.506  1.00  1.36           H  
ATOM   1430  N   VAL A  92      -4.696  14.908   8.965  1.00  1.25           N  
ATOM   1431  CA  VAL A  92      -3.374  14.464   8.564  1.00  1.25           C  
ATOM   1432  C   VAL A  92      -2.345  14.415   9.687  1.00  1.25           C  
ATOM   1433  O   VAL A  92      -2.117  15.381  10.421  1.00  1.25           O  
ATOM   1434  CB  VAL A  92      -2.862  15.361   7.431  1.00  1.25           C  
ATOM   1435  CG1 VAL A  92      -1.466  14.958   7.020  1.00  1.25           C  
ATOM   1436  CG2 VAL A  92      -3.819  15.244   6.247  1.00  1.25           C  
ATOM   1437  H   VAL A  92      -4.855  15.890   9.183  1.00  1.25           H  
ATOM   1438  HA  VAL A  92      -3.471  13.460   8.162  1.00  1.25           H  
ATOM   1439  HB  VAL A  92      -2.823  16.396   7.785  1.00  1.25           H  
ATOM   1440 1HG1 VAL A  92      -1.107  15.614   6.230  1.00  1.25           H  
ATOM   1441 2HG1 VAL A  92      -0.843  15.036   7.874  1.00  1.25           H  
ATOM   1442 3HG1 VAL A  92      -1.456  13.945   6.667  1.00  1.25           H  
ATOM   1443 1HG2 VAL A  92      -3.479  15.881   5.438  1.00  1.25           H  
ATOM   1444 2HG2 VAL A  92      -3.848  14.206   5.911  1.00  1.25           H  
ATOM   1445 3HG2 VAL A  92      -4.822  15.551   6.551  1.00  1.25           H  
ATOM   1446  N   TRP A  93      -1.756  13.240   9.843  1.00  1.12           N  
ATOM   1447  CA  TRP A  93      -0.704  13.039  10.836  1.00  1.12           C  
ATOM   1448  C   TRP A  93       0.609  13.198  10.081  1.00  1.12           C  
ATOM   1449  O   TRP A  93       0.748  12.667   8.972  1.00  1.12           O  
ATOM   1450  CB  TRP A  93      -0.810  11.663  11.512  1.00  1.12           C  
ATOM   1451  CG  TRP A  93       0.219  11.364  12.606  1.00  1.12           C  
ATOM   1452  CD1 TRP A  93       1.330  10.635  12.459  1.00  1.12           C  
ATOM   1453  CD2 TRP A  93       0.194  11.736  14.005  1.00  1.12           C  
ATOM   1454  NE1 TRP A  93       2.002  10.548  13.640  1.00  1.12           N  
ATOM   1455  CE2 TRP A  93       1.341  11.209  14.582  1.00  1.12           C  
ATOM   1456  CE3 TRP A  93      -0.681  12.448  14.791  1.00  1.12           C  
ATOM   1457  CZ2 TRP A  93       1.644  11.383  15.914  1.00  1.12           C  
ATOM   1458  CZ3 TRP A  93      -0.381  12.623  16.142  1.00  1.12           C  
ATOM   1459  CH2 TRP A  93       0.753  12.110  16.685  1.00  1.12           C  
ATOM   1460  H   TRP A  93      -2.001  12.507   9.178  1.00  1.12           H  
ATOM   1461  HA  TRP A  93      -0.764  13.813  11.601  1.00  1.12           H  
ATOM   1462 1HB  TRP A  93      -1.802  11.560  11.953  1.00  1.12           H  
ATOM   1463 2HB  TRP A  93      -0.717  10.904  10.766  1.00  1.12           H  
ATOM   1464  HD1 TRP A  93       1.654  10.182  11.542  1.00  1.12           H  
ATOM   1465  HE1 TRP A  93       2.870  10.056  13.775  1.00  1.12           H  
ATOM   1466  HE3 TRP A  93      -1.592  12.860  14.363  1.00  1.12           H  
ATOM   1467  HZ2 TRP A  93       2.545  10.962  16.359  1.00  1.12           H  
ATOM   1468  HZ3 TRP A  93      -1.085  13.186  16.757  1.00  1.12           H  
ATOM   1469  HH2 TRP A  93       0.954  12.266  17.745  1.00  1.12           H  
ATOM   1470  N   ARG A  94       1.529  13.998  10.610  1.00  0.99           N  
ATOM   1471  CA  ARG A  94       2.814  14.161   9.932  1.00  0.99           C  
ATOM   1472  C   ARG A  94       4.019  14.129  10.843  1.00  0.99           C  
ATOM   1473  O   ARG A  94       3.978  14.566  11.996  1.00  0.99           O  
ATOM   1474  CB  ARG A  94       2.912  15.462   9.139  1.00  0.99           C  
ATOM   1475  CG  ARG A  94       1.975  15.598   7.996  1.00  0.99           C  
ATOM   1476  CD  ARG A  94       2.333  16.720   7.078  1.00  0.99           C  
ATOM   1477  NE  ARG A  94       2.018  18.059   7.599  1.00  0.99           N  
ATOM   1478  CZ  ARG A  94       2.518  19.215   7.087  1.00  0.99           C  
ATOM   1479  NH1 ARG A  94       3.376  19.191   6.083  1.00  0.99           N  
ATOM   1480  NH2 ARG A  94       2.142  20.381   7.584  1.00  0.99           N  
ATOM   1481  H   ARG A  94       1.346  14.455  11.504  1.00  0.99           H  
ATOM   1482  HA  ARG A  94       2.915  13.342   9.228  1.00  0.99           H  
ATOM   1483 1HB  ARG A  94       2.745  16.298   9.784  1.00  0.99           H  
ATOM   1484 2HB  ARG A  94       3.925  15.555   8.737  1.00  0.99           H  
ATOM   1485 1HG  ARG A  94       1.904  14.664   7.438  1.00  0.99           H  
ATOM   1486 2HG  ARG A  94       1.029  15.851   8.426  1.00  0.99           H  
ATOM   1487 1HD  ARG A  94       3.401  16.675   6.932  1.00  0.99           H  
ATOM   1488 2HD  ARG A  94       1.831  16.594   6.121  1.00  0.99           H  
ATOM   1489  HE  ARG A  94       1.355  18.138   8.367  1.00  0.99           H  
ATOM   1490 1HH1 ARG A  94       3.691  18.297   5.678  1.00  0.99           H  
ATOM   1491 2HH1 ARG A  94       3.739  20.051   5.709  1.00  0.99           H  
ATOM   1492 1HH2 ARG A  94       1.453  20.420   8.352  1.00  0.99           H  
ATOM   1493 2HH2 ARG A  94       2.508  21.236   7.204  1.00  0.99           H  
ATOM   1494  N   ALA A  95       5.148  13.723  10.280  1.00  0.91           N  
ATOM   1495  CA  ALA A  95       6.392  13.858  11.021  1.00  0.91           C  
ATOM   1496  C   ALA A  95       7.546  14.215  10.118  1.00  0.91           C  
ATOM   1497  O   ALA A  95       7.623  13.762   8.976  1.00  0.91           O  
ATOM   1498  CB  ALA A  95       6.708  12.592  11.756  1.00  0.91           C  
ATOM   1499  H   ALA A  95       5.117  13.306   9.348  1.00  0.91           H  
ATOM   1500  HA  ALA A  95       6.268  14.666  11.728  1.00  0.91           H  
ATOM   1501 1HB  ALA A  95       7.622  12.730  12.328  1.00  0.91           H  
ATOM   1502 2HB  ALA A  95       5.884  12.380  12.421  1.00  0.91           H  
ATOM   1503 3HB  ALA A  95       6.828  11.782  11.046  1.00  0.91           H  
ATOM   1504  N   SER A  96       8.473  15.001  10.656  1.00  0.88           N  
ATOM   1505  CA  SER A  96       9.650  15.410   9.914  1.00  0.88           C  
ATOM   1506  C   SER A  96      10.945  15.106  10.654  1.00  0.88           C  
ATOM   1507  O   SER A  96      11.089  15.400  11.852  1.00  0.88           O  
ATOM   1508  CB  SER A  96       9.585  16.894   9.623  1.00  0.88           C  
ATOM   1509  OG  SER A  96       8.478  17.217   8.822  1.00  0.88           O  
ATOM   1510  H   SER A  96       8.334  15.332  11.605  1.00  0.88           H  
ATOM   1511  HA  SER A  96       9.663  14.873   8.973  1.00  0.88           H  
ATOM   1512 1HB  SER A  96       9.538  17.448  10.563  1.00  0.88           H  
ATOM   1513 2HB  SER A  96      10.503  17.193   9.116  1.00  0.88           H  
ATOM   1514  HG  SER A  96       8.493  16.601   8.082  1.00  0.88           H  
ATOM   1515  N   PHE A  97      11.892  14.549   9.895  1.00  0.92           N  
ATOM   1516  CA  PHE A  97      13.214  14.164  10.375  1.00  0.92           C  
ATOM   1517  C   PHE A  97      14.310  14.755   9.485  1.00  0.92           C  
ATOM   1518  O   PHE A  97      14.082  14.981   8.298  1.00  0.92           O  
ATOM   1519  CB  PHE A  97      13.290  12.639  10.351  1.00  0.92           C  
ATOM   1520  CG  PHE A  97      12.228  12.021  11.187  1.00  0.92           C  
ATOM   1521  CD1 PHE A  97      10.971  11.791  10.664  1.00  0.92           C  
ATOM   1522  CD2 PHE A  97      12.454  11.682  12.472  1.00  0.92           C  
ATOM   1523  CE1 PHE A  97       9.977  11.250  11.442  1.00  0.92           C  
ATOM   1524  CE2 PHE A  97      11.455  11.146  13.228  1.00  0.92           C  
ATOM   1525  CZ  PHE A  97      10.219  10.930  12.717  1.00  0.92           C  
ATOM   1526  H   PHE A  97      11.646  14.327   8.930  1.00  0.92           H  
ATOM   1527  HA  PHE A  97      13.346  14.535  11.385  1.00  0.92           H  
ATOM   1528 1HB  PHE A  97      13.190  12.274   9.330  1.00  0.92           H  
ATOM   1529 2HB  PHE A  97      14.256  12.320  10.735  1.00  0.92           H  
ATOM   1530  HD1 PHE A  97      10.770  12.063   9.622  1.00  0.92           H  
ATOM   1531  HD2 PHE A  97      13.443  11.849  12.901  1.00  0.92           H  
ATOM   1532  HE1 PHE A  97       9.000  11.088  11.038  1.00  0.92           H  
ATOM   1533  HE2 PHE A  97      11.647  10.895  14.246  1.00  0.92           H  
ATOM   1534  HZ  PHE A  97       9.430  10.506  13.335  1.00  0.92           H  
ATOM   1535  N   SER A  98      15.507  14.976  10.029  1.00  1.04           N  
ATOM   1536  CA  SER A  98      16.604  15.490   9.205  1.00  1.04           C  
ATOM   1537  C   SER A  98      17.874  14.668   9.260  1.00  1.04           C  
ATOM   1538  O   SER A  98      18.287  14.166  10.307  1.00  1.04           O  
ATOM   1539  CB  SER A  98      16.933  16.920   9.572  1.00  1.04           C  
ATOM   1540  OG  SER A  98      18.061  17.409   8.823  1.00  1.04           O  
ATOM   1541  H   SER A  98      15.635  14.819  11.024  1.00  1.04           H  
ATOM   1542  HA  SER A  98      16.270  15.489   8.172  1.00  1.04           H  
ATOM   1543 1HB  SER A  98      16.060  17.537   9.350  1.00  1.04           H  
ATOM   1544 2HB  SER A  98      17.126  17.007  10.643  1.00  1.04           H  
ATOM   1545  HG  SER A  98      18.863  17.338   9.407  1.00  1.04           H  
ATOM   1546  N   LEU A  99      18.533  14.597   8.105  1.00  1.21           N  
ATOM   1547  CA  LEU A  99      19.775  13.849   7.940  1.00  1.21           C  
ATOM   1548  C   LEU A  99      20.997  14.709   8.252  1.00  1.21           C  
ATOM   1549  O   LEU A  99      22.128  14.234   8.137  1.00  1.21           O  
ATOM   1550  CB  LEU A  99      19.879  13.324   6.504  1.00  1.21           C  
ATOM   1551  CG  LEU A  99      19.026  12.041   6.127  1.00  1.21           C  
ATOM   1552  CD1 LEU A  99      17.519  12.385   6.153  1.00  1.21           C  
ATOM   1553  CD2 LEU A  99      19.412  11.528   4.734  1.00  1.21           C  
ATOM   1554  H   LEU A  99      18.115  15.052   7.290  1.00  1.21           H  
ATOM   1555  HA  LEU A  99      19.799  13.023   8.631  1.00  1.21           H  
ATOM   1556 1HB  LEU A  99      19.598  14.124   5.867  1.00  1.21           H  
ATOM   1557 2HB  LEU A  99      20.921  13.090   6.305  1.00  1.21           H  
ATOM   1558  HG  LEU A  99      19.216  11.266   6.858  1.00  1.21           H  
ATOM   1559 1HD1 LEU A  99      16.940  11.496   5.904  1.00  1.21           H  
ATOM   1560 2HD1 LEU A  99      17.236  12.740   7.135  1.00  1.21           H  
ATOM   1561 3HD1 LEU A  99      17.302  13.159   5.430  1.00  1.21           H  
ATOM   1562 1HD2 LEU A  99      18.828  10.634   4.495  1.00  1.21           H  
ATOM   1563 2HD2 LEU A  99      19.218  12.282   3.988  1.00  1.21           H  
ATOM   1564 3HD2 LEU A  99      20.466  11.286   4.724  1.00  1.21           H  
ATOM   1565  N   SER A 100      20.773  15.969   8.627  1.00  1.44           N  
ATOM   1566  CA  SER A 100      21.877  16.867   8.948  1.00  1.44           C  
ATOM   1567  C   SER A 100      21.428  17.959   9.909  1.00  1.44           C  
ATOM   1568  O   SER A 100      22.236  18.783  10.334  1.00  1.44           O  
ATOM   1569  OXT SER A 100      20.225  18.139  10.101  1.00  1.44           O  
ATOM   1570  CB  SER A 100      22.442  17.492   7.690  1.00  1.44           C  
ATOM   1571  OG  SER A 100      23.493  18.367   7.990  1.00  1.44           O  
ATOM   1572  H   SER A 100      19.817  16.312   8.693  1.00  1.44           H  
ATOM   1573  HA  SER A 100      22.664  16.288   9.435  1.00  1.44           H  
ATOM   1574 1HB  SER A 100      22.792  16.714   7.008  1.00  1.44           H  
ATOM   1575 2HB  SER A 100      21.659  18.035   7.190  1.00  1.44           H  
ATOM   1576  HG  SER A 100      23.897  18.598   7.144  1.00  1.44           H  
TER    1577
ENDMDL

REMARK ID 638370 MODEL 3 0028-PLE
PFRMAT TS
TARGET 0028-PLE
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.848  -0.325   0.284  1.00  1.30           N  
ATOM      2  CA  GLY A   1       2.299  -0.478   0.255  1.00  1.30           C  
ATOM      3  C   GLY A   1       2.966   0.789  -0.256  1.00  1.30           C  
ATOM      4  O   GLY A   1       2.357   1.564  -0.989  1.00  1.30           O  
ATOM      5  H   GLY A   1       0.392   0.121  -0.501  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       2.663  -0.704   1.258  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       2.567  -1.318  -0.384  1.00  1.30           H  
ATOM      8  N   TYR A   2       4.209   1.015   0.157  1.00  1.15           N  
ATOM      9  CA  TYR A   2       4.945   2.207  -0.263  1.00  1.15           C  
ATOM     10  C   TYR A   2       6.449   2.047  -0.159  1.00  1.15           C  
ATOM     11  O   TYR A   2       6.942   1.178   0.565  1.00  1.15           O  
ATOM     12  CB  TYR A   2       4.494   3.391   0.568  1.00  1.15           C  
ATOM     13  CG  TYR A   2       4.697   3.217   2.086  1.00  1.15           C  
ATOM     14  CD1 TYR A   2       5.800   3.751   2.718  1.00  1.15           C  
ATOM     15  CD2 TYR A   2       3.759   2.517   2.838  1.00  1.15           C  
ATOM     16  CE1 TYR A   2       5.956   3.618   4.093  1.00  1.15           C  
ATOM     17  CE2 TYR A   2       3.918   2.377   4.209  1.00  1.15           C  
ATOM     18  CZ  TYR A   2       5.008   2.929   4.837  1.00  1.15           C  
ATOM     19  OH  TYR A   2       5.159   2.809   6.211  1.00  1.15           O  
ATOM     20  H   TYR A   2       4.658   0.346   0.765  1.00  1.15           H  
ATOM     21  HA  TYR A   2       4.710   2.407  -1.311  1.00  1.15           H  
ATOM     22 1HB  TYR A   2       5.048   4.280   0.252  1.00  1.15           H  
ATOM     23 2HB  TYR A   2       3.457   3.582   0.370  1.00  1.15           H  
ATOM     24  HD1 TYR A   2       6.544   4.290   2.135  1.00  1.15           H  
ATOM     25  HD2 TYR A   2       2.884   2.087   2.355  1.00  1.15           H  
ATOM     26  HE1 TYR A   2       6.821   4.057   4.587  1.00  1.15           H  
ATOM     27  HE2 TYR A   2       3.171   1.838   4.798  1.00  1.15           H  
ATOM     28  HH  TYR A   2       4.291   2.580   6.632  1.00  1.15           H  
ATOM     29  N   GLY A   3       7.179   2.902  -0.874  1.00  1.02           N  
ATOM     30  CA  GLY A   3       8.628   2.932  -0.746  1.00  1.02           C  
ATOM     31  C   GLY A   3       9.034   4.065   0.177  1.00  1.02           C  
ATOM     32  O   GLY A   3       8.379   5.109   0.212  1.00  1.02           O  
ATOM     33  H   GLY A   3       6.712   3.585  -1.475  1.00  1.02           H  
ATOM     34 1HA  GLY A   3       8.988   1.983  -0.350  1.00  1.02           H  
ATOM     35 2HA  GLY A   3       9.082   3.073  -1.727  1.00  1.02           H  
ATOM     36  N   PHE A   4      10.135   3.908   0.896  1.00  0.93           N  
ATOM     37  CA  PHE A   4      10.575   5.018   1.729  1.00  0.93           C  
ATOM     38  C   PHE A   4      12.061   4.968   2.048  1.00  0.93           C  
ATOM     39  O   PHE A   4      12.696   3.913   1.964  1.00  0.93           O  
ATOM     40  CB  PHE A   4       9.757   5.074   3.026  1.00  0.93           C  
ATOM     41  CG  PHE A   4       9.925   3.869   3.881  1.00  0.93           C  
ATOM     42  CD1 PHE A   4      10.866   3.851   4.894  1.00  0.93           C  
ATOM     43  CD2 PHE A   4       9.161   2.730   3.659  1.00  0.93           C  
ATOM     44  CE1 PHE A   4      11.029   2.726   5.679  1.00  0.93           C  
ATOM     45  CE2 PHE A   4       9.318   1.612   4.438  1.00  0.93           C  
ATOM     46  CZ  PHE A   4      10.253   1.607   5.453  1.00  0.93           C  
ATOM     47  H   PHE A   4      10.658   3.045   0.867  1.00  0.93           H  
ATOM     48  HA  PHE A   4      10.387   5.926   1.171  1.00  0.93           H  
ATOM     49 1HB  PHE A   4      10.058   5.950   3.602  1.00  0.93           H  
ATOM     50 2HB  PHE A   4       8.702   5.192   2.795  1.00  0.93           H  
ATOM     51  HD1 PHE A   4      11.480   4.739   5.065  1.00  0.93           H  
ATOM     52  HD2 PHE A   4       8.428   2.723   2.855  1.00  0.93           H  
ATOM     53  HE1 PHE A   4      11.771   2.719   6.470  1.00  0.93           H  
ATOM     54  HE2 PHE A   4       8.706   0.728   4.252  1.00  0.93           H  
ATOM     55  HZ  PHE A   4      10.381   0.719   6.070  1.00  0.93           H  
ATOM     56  N   SER A   5      12.591   6.116   2.464  1.00  0.88           N  
ATOM     57  CA  SER A   5      13.982   6.235   2.896  1.00  0.88           C  
ATOM     58  C   SER A   5      14.215   7.437   3.807  1.00  0.88           C  
ATOM     59  O   SER A   5      13.579   8.477   3.644  1.00  0.88           O  
ATOM     60  CB  SER A   5      14.885   6.358   1.686  1.00  0.88           C  
ATOM     61  OG  SER A   5      16.220   6.502   2.073  1.00  0.88           O  
ATOM     62  H   SER A   5      11.986   6.936   2.445  1.00  0.88           H  
ATOM     63  HA  SER A   5      14.247   5.333   3.448  1.00  0.88           H  
ATOM     64 1HB  SER A   5      14.779   5.472   1.058  1.00  0.88           H  
ATOM     65 2HB  SER A   5      14.580   7.219   1.093  1.00  0.88           H  
ATOM     66  HG  SER A   5      16.242   7.274   2.650  1.00  0.88           H  
ATOM     67  N   VAL A   6      15.136   7.295   4.766  1.00  0.87           N  
ATOM     68  CA  VAL A   6      15.507   8.408   5.650  1.00  0.87           C  
ATOM     69  C   VAL A   6      17.021   8.622   5.598  1.00  0.87           C  
ATOM     70  O   VAL A   6      17.786   7.659   5.694  1.00  0.87           O  
ATOM     71  CB  VAL A   6      15.058   8.157   7.110  1.00  0.87           C  
ATOM     72  CG1 VAL A   6      15.455   9.369   7.999  1.00  0.87           C  
ATOM     73  CG2 VAL A   6      13.539   7.901   7.146  1.00  0.87           C  
ATOM     74  H   VAL A   6      15.607   6.406   4.867  1.00  0.87           H  
ATOM     75  HA  VAL A   6      15.026   9.314   5.299  1.00  0.87           H  
ATOM     76  HB  VAL A   6      15.579   7.286   7.506  1.00  0.87           H  
ATOM     77 1HG1 VAL A   6      15.147   9.182   9.027  1.00  0.87           H  
ATOM     78 2HG1 VAL A   6      16.532   9.518   7.973  1.00  0.87           H  
ATOM     79 3HG1 VAL A   6      14.955  10.267   7.626  1.00  0.87           H  
ATOM     80 1HG2 VAL A   6      13.225   7.719   8.174  1.00  0.87           H  
ATOM     81 2HG2 VAL A   6      13.023   8.769   6.752  1.00  0.87           H  
ATOM     82 3HG2 VAL A   6      13.295   7.033   6.540  1.00  0.87           H  
ATOM     83  N   THR A   7      17.447   9.878   5.468  1.00  0.89           N  
ATOM     84  CA  THR A   7      18.866  10.204   5.386  1.00  0.89           C  
ATOM     85  C   THR A   7      19.232  11.465   6.163  1.00  0.89           C  
ATOM     86  O   THR A   7      18.413  12.356   6.382  1.00  0.89           O  
ATOM     87  CB  THR A   7      19.283  10.408   3.921  1.00  0.89           C  
ATOM     88  OG1 THR A   7      20.708  10.569   3.841  1.00  0.89           O  
ATOM     89  CG2 THR A   7      18.611  11.652   3.371  1.00  0.89           C  
ATOM     90  H   THR A   7      16.755  10.618   5.371  1.00  0.89           H  
ATOM     91  HA  THR A   7      19.436   9.375   5.804  1.00  0.89           H  
ATOM     92  HB  THR A   7      18.988   9.540   3.332  1.00  0.89           H  
ATOM     93  HG1 THR A   7      20.971  11.374   4.307  1.00  0.89           H  
ATOM     94 1HG2 THR A   7      18.907  11.802   2.334  1.00  0.89           H  
ATOM     95 2HG2 THR A   7      17.532  11.528   3.426  1.00  0.89           H  
ATOM     96 3HG2 THR A   7      18.913  12.517   3.963  1.00  0.89           H  
ATOM     97  N   TYR A   8      20.482  11.531   6.588  1.00  0.94           N  
ATOM     98  CA  TYR A   8      20.986  12.689   7.320  1.00  0.94           C  
ATOM     99  C   TYR A   8      21.944  13.521   6.493  1.00  0.94           C  
ATOM    100  O   TYR A   8      22.845  12.986   5.844  1.00  0.94           O  
ATOM    101  CB  TYR A   8      21.663  12.223   8.595  1.00  0.94           C  
ATOM    102  CG  TYR A   8      22.335  13.296   9.390  1.00  0.94           C  
ATOM    103  CD1 TYR A   8      21.588  14.162  10.136  1.00  0.94           C  
ATOM    104  CD2 TYR A   8      23.721  13.379   9.400  1.00  0.94           C  
ATOM    105  CE1 TYR A   8      22.203  15.100  10.908  1.00  0.94           C  
ATOM    106  CE2 TYR A   8      24.342  14.328  10.169  1.00  0.94           C  
ATOM    107  CZ  TYR A   8      23.589  15.183  10.927  1.00  0.94           C  
ATOM    108  OH  TYR A   8      24.206  16.124  11.720  1.00  0.94           O  
ATOM    109  H   TYR A   8      21.107  10.759   6.391  1.00  0.94           H  
ATOM    110  HA  TYR A   8      20.147  13.331   7.587  1.00  0.94           H  
ATOM    111 1HB  TYR A   8      20.923  11.748   9.238  1.00  0.94           H  
ATOM    112 2HB  TYR A   8      22.409  11.469   8.350  1.00  0.94           H  
ATOM    113  HD1 TYR A   8      20.509  14.095  10.121  1.00  0.94           H  
ATOM    114  HD2 TYR A   8      24.317  12.685   8.804  1.00  0.94           H  
ATOM    115  HE1 TYR A   8      21.604  15.777  11.510  1.00  0.94           H  
ATOM    116  HE2 TYR A   8      25.430  14.394  10.186  1.00  0.94           H  
ATOM    117  HH  TYR A   8      23.540  16.598  12.226  1.00  0.94           H  
ATOM    118  N   ASP A   9      21.730  14.830   6.500  1.00  1.00           N  
ATOM    119  CA  ASP A   9      22.582  15.749   5.780  1.00  1.00           C  
ATOM    120  C   ASP A   9      23.700  16.288   6.651  1.00  1.00           C  
ATOM    121  O   ASP A   9      23.486  17.167   7.485  1.00  1.00           O  
ATOM    122  CB  ASP A   9      21.792  16.916   5.232  1.00  1.00           C  
ATOM    123  CG  ASP A   9      22.651  17.863   4.406  1.00  1.00           C  
ATOM    124  OD1 ASP A   9      23.828  17.601   4.235  1.00  1.00           O  
ATOM    125  OD2 ASP A   9      22.160  18.902   4.046  1.00  1.00           O  
ATOM    126  H   ASP A   9      20.949  15.211   7.038  1.00  1.00           H  
ATOM    127  HA  ASP A   9      23.031  15.213   4.944  1.00  1.00           H  
ATOM    128 1HB  ASP A   9      20.999  16.537   4.598  1.00  1.00           H  
ATOM    129 2HB  ASP A   9      21.318  17.459   6.056  1.00  1.00           H  
ATOM    130  N   GLU A  10      24.907  15.810   6.418  1.00  1.05           N  
ATOM    131  CA  GLU A  10      26.061  16.207   7.212  1.00  1.05           C  
ATOM    132  C   GLU A  10      26.400  17.704   7.072  1.00  1.05           C  
ATOM    133  O   GLU A  10      27.119  18.254   7.908  1.00  1.05           O  
ATOM    134  CB  GLU A  10      27.270  15.348   6.838  1.00  1.05           C  
ATOM    135  CG  GLU A  10      27.132  13.881   7.252  1.00  1.05           C  
ATOM    136  CD  GLU A  10      28.321  13.028   6.867  1.00  1.05           C  
ATOM    137  OE1 GLU A  10      29.210  13.528   6.219  1.00  1.05           O  
ATOM    138  OE2 GLU A  10      28.335  11.873   7.226  1.00  1.05           O  
ATOM    139  H   GLU A  10      25.015  15.116   5.690  1.00  1.05           H  
ATOM    140  HA  GLU A  10      25.826  16.022   8.259  1.00  1.05           H  
ATOM    141 1HB  GLU A  10      27.420  15.383   5.759  1.00  1.05           H  
ATOM    142 2HB  GLU A  10      28.165  15.752   7.309  1.00  1.05           H  
ATOM    143 1HG  GLU A  10      27.006  13.835   8.332  1.00  1.05           H  
ATOM    144 2HG  GLU A  10      26.228  13.473   6.794  1.00  1.05           H  
ATOM    145  N   LYS A  11      25.936  18.357   5.994  1.00  1.06           N  
ATOM    146  CA  LYS A  11      26.233  19.772   5.774  1.00  1.06           C  
ATOM    147  C   LYS A  11      25.341  20.706   6.593  1.00  1.06           C  
ATOM    148  O   LYS A  11      25.805  21.730   7.097  1.00  1.06           O  
ATOM    149  CB  LYS A  11      26.092  20.135   4.297  1.00  1.06           C  
ATOM    150  CG  LYS A  11      26.426  21.593   3.976  1.00  1.06           C  
ATOM    151  CD  LYS A  11      26.395  21.859   2.475  1.00  1.06           C  
ATOM    152  CE  LYS A  11      26.727  23.312   2.161  1.00  1.06           C  
ATOM    153  NZ  LYS A  11      26.691  23.586   0.698  1.00  1.06           N  
ATOM    154  H   LYS A  11      25.315  17.882   5.329  1.00  1.06           H  
ATOM    155  HA  LYS A  11      27.265  19.953   6.077  1.00  1.06           H  
ATOM    156 1HB  LYS A  11      26.737  19.493   3.700  1.00  1.06           H  
ATOM    157 2HB  LYS A  11      25.061  19.945   3.979  1.00  1.06           H  
ATOM    158 1HG  LYS A  11      25.692  22.237   4.465  1.00  1.06           H  
ATOM    159 2HG  LYS A  11      27.414  21.837   4.365  1.00  1.06           H  
ATOM    160 1HD  LYS A  11      27.116  21.212   1.974  1.00  1.06           H  
ATOM    161 2HD  LYS A  11      25.399  21.629   2.092  1.00  1.06           H  
ATOM    162 1HE  LYS A  11      26.005  23.957   2.660  1.00  1.06           H  
ATOM    163 2HE  LYS A  11      27.724  23.539   2.538  1.00  1.06           H  
ATOM    164 1HZ  LYS A  11      26.916  24.557   0.531  1.00  1.06           H  
ATOM    165 2HZ  LYS A  11      27.366  22.999   0.228  1.00  1.06           H  
ATOM    166 3HZ  LYS A  11      25.767  23.389   0.341  1.00  1.06           H  
ATOM    167  N   THR A  12      24.055  20.370   6.704  1.00  1.04           N  
ATOM    168  CA  THR A  12      23.099  21.237   7.395  1.00  1.04           C  
ATOM    169  C   THR A  12      22.633  20.696   8.736  1.00  1.04           C  
ATOM    170  O   THR A  12      22.109  21.440   9.564  1.00  1.04           O  
ATOM    171  CB  THR A  12      21.838  21.427   6.555  1.00  1.04           C  
ATOM    172  OG1 THR A  12      21.217  20.138   6.361  1.00  1.04           O  
ATOM    173  CG2 THR A  12      22.181  22.034   5.218  1.00  1.04           C  
ATOM    174  H   THR A  12      23.738  19.510   6.267  1.00  1.04           H  
ATOM    175  HA  THR A  12      23.569  22.204   7.564  1.00  1.04           H  
ATOM    176  HB  THR A  12      21.146  22.077   7.088  1.00  1.04           H  
ATOM    177  HG1 THR A  12      21.541  19.744   5.506  1.00  1.04           H  
ATOM    178 1HG2 THR A  12      21.270  22.153   4.632  1.00  1.04           H  
ATOM    179 2HG2 THR A  12      22.653  23.004   5.366  1.00  1.04           H  
ATOM    180 3HG2 THR A  12      22.869  21.371   4.687  1.00  1.04           H  
ATOM    181  N   GLY A  13      22.797  19.399   8.943  1.00  0.99           N  
ATOM    182  CA  GLY A  13      22.320  18.731  10.134  1.00  0.99           C  
ATOM    183  C   GLY A  13      20.853  18.300  10.036  1.00  0.99           C  
ATOM    184  O   GLY A  13      20.294  17.785  11.007  1.00  0.99           O  
ATOM    185  H   GLY A  13      23.237  18.816   8.240  1.00  0.99           H  
ATOM    186 1HA  GLY A  13      22.942  17.859  10.298  1.00  0.99           H  
ATOM    187 2HA  GLY A  13      22.454  19.384  10.994  1.00  0.99           H  
ATOM    188  N   GLU A  14      20.216  18.522   8.883  1.00  0.92           N  
ATOM    189  CA  GLU A  14      18.807  18.162   8.730  1.00  0.92           C  
ATOM    190  C   GLU A  14      18.600  16.689   8.401  1.00  0.92           C  
ATOM    191  O   GLU A  14      19.465  16.027   7.814  1.00  0.92           O  
ATOM    192  CB  GLU A  14      18.157  19.006   7.631  1.00  0.92           C  
ATOM    193  CG  GLU A  14      18.125  20.514   7.931  1.00  0.92           C  
ATOM    194  CD  GLU A  14      17.476  21.353   6.841  1.00  0.92           C  
ATOM    195  OE1 GLU A  14      17.278  20.854   5.760  1.00  0.92           O  
ATOM    196  OE2 GLU A  14      17.178  22.499   7.101  1.00  0.92           O  
ATOM    197  H   GLU A  14      20.697  18.974   8.100  1.00  0.92           H  
ATOM    198  HA  GLU A  14      18.293  18.368   9.671  1.00  0.92           H  
ATOM    199 1HB  GLU A  14      18.692  18.856   6.693  1.00  0.92           H  
ATOM    200 2HB  GLU A  14      17.137  18.667   7.486  1.00  0.92           H  
ATOM    201 1HG  GLU A  14      17.586  20.666   8.855  1.00  0.92           H  
ATOM    202 2HG  GLU A  14      19.146  20.856   8.087  1.00  0.92           H  
ATOM    203  N   TYR A  15      17.427  16.177   8.761  1.00  0.85           N  
ATOM    204  CA  TYR A  15      17.052  14.827   8.360  1.00  0.85           C  
ATOM    205  C   TYR A  15      16.039  14.931   7.248  1.00  0.85           C  
ATOM    206  O   TYR A  15      15.143  15.774   7.301  1.00  0.85           O  
ATOM    207  CB  TYR A  15      16.482  14.043   9.528  1.00  0.85           C  
ATOM    208  CG  TYR A  15      17.497  13.691  10.563  1.00  0.85           C  
ATOM    209  CD1 TYR A  15      17.864  14.625  11.513  1.00  0.85           C  
ATOM    210  CD2 TYR A  15      18.036  12.418  10.590  1.00  0.85           C  
ATOM    211  CE1 TYR A  15      18.784  14.287  12.496  1.00  0.85           C  
ATOM    212  CE2 TYR A  15      18.944  12.075  11.570  1.00  0.85           C  
ATOM    213  CZ  TYR A  15      19.319  13.001  12.522  1.00  0.85           C  
ATOM    214  OH  TYR A  15      20.222  12.653  13.501  1.00  0.85           O  
ATOM    215  H   TYR A  15      16.761  16.755   9.279  1.00  0.85           H  
ATOM    216  HA  TYR A  15      17.925  14.307   7.973  1.00  0.85           H  
ATOM    217 1HB  TYR A  15      15.702  14.623  10.002  1.00  0.85           H  
ATOM    218 2HB  TYR A  15      16.030  13.120   9.161  1.00  0.85           H  
ATOM    219  HD1 TYR A  15      17.429  15.624  11.486  1.00  0.85           H  
ATOM    220  HD2 TYR A  15      17.736  11.685   9.840  1.00  0.85           H  
ATOM    221  HE1 TYR A  15      19.074  15.022  13.249  1.00  0.85           H  
ATOM    222  HE2 TYR A  15      19.365  11.070  11.592  1.00  0.85           H  
ATOM    223  HH  TYR A  15      20.364  13.403  14.085  1.00  0.85           H  
ATOM    224  N   ILE A  16      16.210  14.105   6.234  1.00  0.79           N  
ATOM    225  CA  ILE A  16      15.317  14.110   5.100  1.00  0.79           C  
ATOM    226  C   ILE A  16      14.698  12.749   4.875  1.00  0.79           C  
ATOM    227  O   ILE A  16      15.386  11.728   4.801  1.00  0.79           O  
ATOM    228  CB  ILE A  16      16.050  14.549   3.829  1.00  0.79           C  
ATOM    229  CG1 ILE A  16      16.715  15.914   4.072  1.00  0.79           C  
ATOM    230  CG2 ILE A  16      15.046  14.641   2.678  1.00  0.79           C  
ATOM    231  CD1 ILE A  16      18.174  15.799   4.554  1.00  0.79           C  
ATOM    232  H   ILE A  16      16.983  13.448   6.259  1.00  0.79           H  
ATOM    233  HA  ILE A  16      14.513  14.817   5.290  1.00  0.79           H  
ATOM    234  HB  ILE A  16      16.824  13.844   3.585  1.00  0.79           H  
ATOM    235 1HG1 ILE A  16      16.699  16.489   3.148  1.00  0.79           H  
ATOM    236 2HG1 ILE A  16      16.143  16.459   4.822  1.00  0.79           H  
ATOM    237 1HG2 ILE A  16      15.554  14.962   1.772  1.00  0.79           H  
ATOM    238 2HG2 ILE A  16      14.587  13.669   2.504  1.00  0.79           H  
ATOM    239 3HG2 ILE A  16      14.265  15.366   2.934  1.00  0.79           H  
ATOM    240 1HD1 ILE A  16      18.579  16.801   4.712  1.00  0.79           H  
ATOM    241 2HD1 ILE A  16      18.228  15.244   5.486  1.00  0.79           H  
ATOM    242 3HD1 ILE A  16      18.767  15.280   3.804  1.00  0.79           H  
ATOM    243  N   ALA A  17      13.391  12.722   4.797  1.00  0.76           N  
ATOM    244  CA  ALA A  17      12.690  11.494   4.540  1.00  0.76           C  
ATOM    245  C   ALA A  17      12.013  11.587   3.202  1.00  0.76           C  
ATOM    246  O   ALA A  17      11.546  12.661   2.820  1.00  0.76           O  
ATOM    247  CB  ALA A  17      11.686  11.222   5.621  1.00  0.76           C  
ATOM    248  H   ALA A  17      12.871  13.584   4.896  1.00  0.76           H  
ATOM    249  HA  ALA A  17      13.406  10.687   4.504  1.00  0.76           H  
ATOM    250 1HB  ALA A  17      11.169  10.284   5.418  1.00  0.76           H  
ATOM    251 2HB  ALA A  17      12.211  11.161   6.555  1.00  0.76           H  
ATOM    252 3HB  ALA A  17      10.975  12.038   5.655  1.00  0.76           H  
ATOM    253  N   ARG A  18      11.928  10.464   2.518  1.00  0.77           N  
ATOM    254  CA  ARG A  18      11.222  10.407   1.259  1.00  0.77           C  
ATOM    255  C   ARG A  18      10.245   9.257   1.241  1.00  0.77           C  
ATOM    256  O   ARG A  18      10.548   8.156   1.709  1.00  0.77           O  
ATOM    257  CB  ARG A  18      12.164  10.325   0.068  1.00  0.77           C  
ATOM    258  CG  ARG A  18      11.420  10.265  -1.285  1.00  0.77           C  
ATOM    259  CD  ARG A  18      12.296  10.520  -2.450  1.00  0.77           C  
ATOM    260  NE  ARG A  18      11.589  10.276  -3.706  1.00  0.77           N  
ATOM    261  CZ  ARG A  18      11.963  10.737  -4.915  1.00  0.77           C  
ATOM    262  NH1 ARG A  18      13.026  11.509  -5.037  1.00  0.77           N  
ATOM    263  NH2 ARG A  18      11.257  10.408  -5.982  1.00  0.77           N  
ATOM    264  H   ARG A  18      12.384   9.634   2.887  1.00  0.77           H  
ATOM    265  HA  ARG A  18      10.664  11.327   1.152  1.00  0.77           H  
ATOM    266 1HB  ARG A  18      12.815  11.198   0.056  1.00  0.77           H  
ATOM    267 2HB  ARG A  18      12.790   9.437   0.152  1.00  0.77           H  
ATOM    268 1HG  ARG A  18      10.970   9.274  -1.418  1.00  0.77           H  
ATOM    269 2HG  ARG A  18      10.627  11.020  -1.294  1.00  0.77           H  
ATOM    270 1HD  ARG A  18      12.619  11.562  -2.437  1.00  0.77           H  
ATOM    271 2HD  ARG A  18      13.162   9.863  -2.411  1.00  0.77           H  
ATOM    272  HE  ARG A  18      10.749   9.664  -3.668  1.00  0.77           H  
ATOM    273 1HH1 ARG A  18      13.562  11.764  -4.218  1.00  0.77           H  
ATOM    274 2HH1 ARG A  18      13.301  11.851  -5.946  1.00  0.77           H  
ATOM    275 1HH2 ARG A  18      10.448   9.794  -5.876  1.00  0.77           H  
ATOM    276 2HH2 ARG A  18      11.527  10.741  -6.890  1.00  0.77           H  
ATOM    277  N   LEU A  19       9.059   9.553   0.737  1.00  0.81           N  
ATOM    278  CA  LEU A  19       7.953   8.619   0.600  1.00  0.81           C  
ATOM    279  C   LEU A  19       7.383   8.566  -0.821  1.00  0.81           C  
ATOM    280  O   LEU A  19       6.886   9.566  -1.343  1.00  0.81           O  
ATOM    281  CB  LEU A  19       6.910   9.036   1.635  1.00  0.81           C  
ATOM    282  CG  LEU A  19       5.591   8.376   1.615  1.00  0.81           C  
ATOM    283  CD1 LEU A  19       5.759   6.919   1.815  1.00  0.81           C  
ATOM    284  CD2 LEU A  19       4.721   9.009   2.741  1.00  0.81           C  
ATOM    285  H   LEU A  19       8.911  10.514   0.431  1.00  0.81           H  
ATOM    286  HA  LEU A  19       8.315   7.623   0.852  1.00  0.81           H  
ATOM    287 1HB  LEU A  19       7.334   8.855   2.621  1.00  0.81           H  
ATOM    288 2HB  LEU A  19       6.772  10.078   1.534  1.00  0.81           H  
ATOM    289  HG  LEU A  19       5.124   8.537   0.660  1.00  0.81           H  
ATOM    290 1HD1 LEU A  19       4.806   6.453   1.784  1.00  0.81           H  
ATOM    291 2HD1 LEU A  19       6.375   6.515   1.016  1.00  0.81           H  
ATOM    292 3HD1 LEU A  19       6.233   6.722   2.758  1.00  0.81           H  
ATOM    293 1HD2 LEU A  19       3.746   8.564   2.756  1.00  0.81           H  
ATOM    294 2HD2 LEU A  19       5.192   8.859   3.701  1.00  0.81           H  
ATOM    295 3HD2 LEU A  19       4.614  10.059   2.569  1.00  0.81           H  
ATOM    296  N   ASP A  20       7.463   7.384  -1.433  1.00  0.88           N  
ATOM    297  CA  ASP A  20       6.996   7.180  -2.804  1.00  0.88           C  
ATOM    298  C   ASP A  20       5.713   6.346  -2.817  1.00  0.88           C  
ATOM    299  O   ASP A  20       5.706   5.173  -2.409  1.00  0.88           O  
ATOM    300  CB  ASP A  20       8.076   6.515  -3.660  1.00  0.88           C  
ATOM    301  CG  ASP A  20       9.331   7.390  -3.870  1.00  0.88           C  
ATOM    302  OD1 ASP A  20       9.292   8.573  -3.591  1.00  0.88           O  
ATOM    303  OD2 ASP A  20      10.317   6.858  -4.315  1.00  0.88           O  
ATOM    304  H   ASP A  20       7.856   6.594  -0.918  1.00  0.88           H  
ATOM    305  HA  ASP A  20       6.767   8.151  -3.242  1.00  0.88           H  
ATOM    306 1HB  ASP A  20       8.382   5.582  -3.185  1.00  0.88           H  
ATOM    307 2HB  ASP A  20       7.657   6.261  -4.633  1.00  0.88           H  
ATOM    308  N   ILE A  21       4.610   6.965  -3.242  1.00  0.97           N  
ATOM    309  CA  ILE A  21       3.312   6.288  -3.179  1.00  0.97           C  
ATOM    310  C   ILE A  21       2.561   6.112  -4.496  1.00  0.97           C  
ATOM    311  O   ILE A  21       2.163   7.083  -5.132  1.00  0.97           O  
ATOM    312  CB  ILE A  21       2.362   7.031  -2.211  1.00  0.97           C  
ATOM    313  CG1 ILE A  21       2.898   7.060  -0.814  1.00  0.97           C  
ATOM    314  CG2 ILE A  21       1.038   6.402  -2.210  1.00  0.97           C  
ATOM    315  CD1 ILE A  21       2.050   7.916   0.103  1.00  0.97           C  
ATOM    316  H   ILE A  21       4.695   7.917  -3.619  1.00  0.97           H  
ATOM    317  HA  ILE A  21       3.478   5.290  -2.776  1.00  0.97           H  
ATOM    318  HB  ILE A  21       2.279   8.051  -2.528  1.00  0.97           H  
ATOM    319 1HG1 ILE A  21       2.925   6.043  -0.419  1.00  0.97           H  
ATOM    320 2HG1 ILE A  21       3.903   7.447  -0.831  1.00  0.97           H  
ATOM    321 1HG2 ILE A  21       0.371   6.938  -1.538  1.00  0.97           H  
ATOM    322 2HG2 ILE A  21       0.626   6.413  -3.217  1.00  0.97           H  
ATOM    323 3HG2 ILE A  21       1.150   5.380  -1.874  1.00  0.97           H  
ATOM    324 1HD1 ILE A  21       2.461   7.900   1.094  1.00  0.97           H  
ATOM    325 2HD1 ILE A  21       2.028   8.943  -0.268  1.00  0.97           H  
ATOM    326 3HD1 ILE A  21       1.039   7.517   0.134  1.00  0.97           H  
ATOM    327  N   THR A  22       2.310   4.856  -4.859  1.00  1.04           N  
ATOM    328  CA  THR A  22       1.525   4.524  -6.041  1.00  1.04           C  
ATOM    329  C   THR A  22       0.572   3.414  -5.630  1.00  1.04           C  
ATOM    330  O   THR A  22       0.861   2.698  -4.678  1.00  1.04           O  
ATOM    331  CB  THR A  22       2.400   4.007  -7.210  1.00  1.04           C  
ATOM    332  OG1 THR A  22       2.936   2.706  -6.883  1.00  1.04           O  
ATOM    333  CG2 THR A  22       3.571   4.970  -7.472  1.00  1.04           C  
ATOM    334  H   THR A  22       2.673   4.102  -4.292  1.00  1.04           H  
ATOM    335  HA  THR A  22       0.947   5.391  -6.363  1.00  1.04           H  
ATOM    336  HB  THR A  22       1.790   3.925  -8.112  1.00  1.04           H  
ATOM    337  HG1 THR A  22       2.279   1.997  -7.172  1.00  1.04           H  
ATOM    338 1HG2 THR A  22       4.169   4.589  -8.298  1.00  1.04           H  
ATOM    339 2HG2 THR A  22       3.180   5.957  -7.728  1.00  1.04           H  
ATOM    340 3HG2 THR A  22       4.196   5.047  -6.584  1.00  1.04           H  
ATOM    341  N   ASP A  23      -0.527   3.229  -6.363  1.00  1.09           N  
ATOM    342  CA  ASP A  23      -1.464   2.118  -6.116  1.00  1.09           C  
ATOM    343  C   ASP A  23      -2.045   2.105  -4.685  1.00  1.09           C  
ATOM    344  O   ASP A  23      -2.287   1.044  -4.106  1.00  1.09           O  
ATOM    345  CB  ASP A  23      -0.710   0.820  -6.383  1.00  1.09           C  
ATOM    346  CG  ASP A  23      -0.176   0.798  -7.804  1.00  1.09           C  
ATOM    347  OD1 ASP A  23      -0.964   0.904  -8.714  1.00  1.09           O  
ATOM    348  OD2 ASP A  23       1.038   0.808  -7.968  1.00  1.09           O  
ATOM    349  H   ASP A  23      -0.710   3.864  -7.127  1.00  1.09           H  
ATOM    350  HA  ASP A  23      -2.291   2.205  -6.820  1.00  1.09           H  
ATOM    351 1HB  ASP A  23       0.104   0.674  -5.678  1.00  1.09           H  
ATOM    352 2HB  ASP A  23      -1.392  -0.020  -6.259  1.00  1.09           H  
ATOM    353  N   VAL A  24      -2.264   3.303  -4.150  1.00  1.10           N  
ATOM    354  CA  VAL A  24      -2.783   3.580  -2.808  1.00  1.10           C  
ATOM    355  C   VAL A  24      -3.939   4.587  -2.851  1.00  1.10           C  
ATOM    356  O   VAL A  24      -3.893   5.530  -3.641  1.00  1.10           O  
ATOM    357  CB  VAL A  24      -1.636   4.117  -1.929  1.00  1.10           C  
ATOM    358  CG1 VAL A  24      -2.116   4.516  -0.634  1.00  1.10           C  
ATOM    359  CG2 VAL A  24      -0.591   3.039  -1.682  1.00  1.10           C  
ATOM    360  H   VAL A  24      -2.035   4.099  -4.721  1.00  1.10           H  
ATOM    361  HA  VAL A  24      -3.153   2.648  -2.375  1.00  1.10           H  
ATOM    362  HB  VAL A  24      -1.212   4.970  -2.416  1.00  1.10           H  
ATOM    363 1HG1 VAL A  24      -1.306   4.893  -0.058  1.00  1.10           H  
ATOM    364 2HG1 VAL A  24      -2.852   5.277  -0.746  1.00  1.10           H  
ATOM    365 3HG1 VAL A  24      -2.537   3.651  -0.154  1.00  1.10           H  
ATOM    366 1HG2 VAL A  24       0.211   3.424  -1.058  1.00  1.10           H  
ATOM    367 2HG2 VAL A  24      -1.063   2.197  -1.175  1.00  1.10           H  
ATOM    368 3HG2 VAL A  24      -0.176   2.698  -2.596  1.00  1.10           H  
ATOM    369  N   THR A  25      -4.999   4.365  -2.062  1.00  1.07           N  
ATOM    370  CA  THR A  25      -6.119   5.308  -2.046  1.00  1.07           C  
ATOM    371  C   THR A  25      -5.795   6.549  -1.229  1.00  1.07           C  
ATOM    372  O   THR A  25      -4.832   6.570  -0.470  1.00  1.07           O  
ATOM    373  CB  THR A  25      -7.381   4.661  -1.458  1.00  1.07           C  
ATOM    374  OG1 THR A  25      -7.116   4.277  -0.088  1.00  1.07           O  
ATOM    375  CG2 THR A  25      -7.774   3.432  -2.263  1.00  1.07           C  
ATOM    376  H   THR A  25      -5.026   3.551  -1.433  1.00  1.07           H  
ATOM    377  HA  THR A  25      -6.327   5.617  -3.070  1.00  1.07           H  
ATOM    378  HB  THR A  25      -8.197   5.379  -1.473  1.00  1.07           H  
ATOM    379  HG1 THR A  25      -6.499   3.499  -0.105  1.00  1.07           H  
ATOM    380 1HG2 THR A  25      -8.666   2.982  -1.830  1.00  1.07           H  
ATOM    381 2HG2 THR A  25      -7.975   3.721  -3.294  1.00  1.07           H  
ATOM    382 3HG2 THR A  25      -6.955   2.710  -2.240  1.00  1.07           H  
ATOM    383  N   LYS A  26      -6.631   7.577  -1.341  1.00  1.02           N  
ATOM    384  CA  LYS A  26      -6.415   8.811  -0.589  1.00  1.02           C  
ATOM    385  C   LYS A  26      -6.320   8.533   0.922  1.00  1.02           C  
ATOM    386  O   LYS A  26      -5.401   9.009   1.598  1.00  1.02           O  
ATOM    387  CB  LYS A  26      -7.563   9.777  -0.890  1.00  1.02           C  
ATOM    388  CG  LYS A  26      -7.426  11.155  -0.299  1.00  1.02           C  
ATOM    389  CD  LYS A  26      -8.596  12.069  -0.657  1.00  1.02           C  
ATOM    390  CE  LYS A  26      -8.376  13.479  -0.095  1.00  1.02           C  
ATOM    391  NZ  LYS A  26      -9.517  14.396  -0.399  1.00  1.02           N  
ATOM    392  H   LYS A  26      -7.415   7.511  -1.974  1.00  1.02           H  
ATOM    393  HA  LYS A  26      -5.473   9.257  -0.912  1.00  1.02           H  
ATOM    394 1HB  LYS A  26      -7.659   9.897  -1.969  1.00  1.02           H  
ATOM    395 2HB  LYS A  26      -8.498   9.355  -0.524  1.00  1.02           H  
ATOM    396 1HG  LYS A  26      -7.342  11.085   0.786  1.00  1.02           H  
ATOM    397 2HG  LYS A  26      -6.527  11.607  -0.703  1.00  1.02           H  
ATOM    398 1HD  LYS A  26      -8.704  12.130  -1.737  1.00  1.02           H  
ATOM    399 2HD  LYS A  26      -9.515  11.662  -0.240  1.00  1.02           H  
ATOM    400 1HE  LYS A  26      -8.242  13.425   0.983  1.00  1.02           H  
ATOM    401 2HE  LYS A  26      -7.467  13.894  -0.542  1.00  1.02           H  
ATOM    402 1HZ  LYS A  26      -9.296  15.326  -0.020  1.00  1.02           H  
ATOM    403 2HZ  LYS A  26      -9.634  14.474  -1.394  1.00  1.02           H  
ATOM    404 3HZ  LYS A  26     -10.364  14.054   0.015  1.00  1.02           H  
ATOM    405  N   GLU A  27      -7.263   7.735   1.439  1.00  0.96           N  
ATOM    406  CA  GLU A  27      -7.275   7.386   2.857  1.00  0.96           C  
ATOM    407  C   GLU A  27      -6.043   6.604   3.259  1.00  0.96           C  
ATOM    408  O   GLU A  27      -5.396   6.921   4.265  1.00  0.96           O  
ATOM    409  CB  GLU A  27      -8.505   6.552   3.216  1.00  0.96           C  
ATOM    410  CG  GLU A  27      -8.554   6.144   4.687  1.00  0.96           C  
ATOM    411  CD  GLU A  27      -9.775   5.336   5.064  1.00  0.96           C  
ATOM    412  OE1 GLU A  27     -10.635   5.149   4.239  1.00  0.96           O  
ATOM    413  OE2 GLU A  27      -9.820   4.874   6.189  1.00  0.96           O  
ATOM    414  H   GLU A  27      -7.980   7.365   0.832  1.00  0.96           H  
ATOM    415  HA  GLU A  27      -7.293   8.310   3.435  1.00  0.96           H  
ATOM    416 1HB  GLU A  27      -9.409   7.114   2.987  1.00  0.96           H  
ATOM    417 2HB  GLU A  27      -8.517   5.643   2.611  1.00  0.96           H  
ATOM    418 1HG  GLU A  27      -7.665   5.551   4.902  1.00  0.96           H  
ATOM    419 2HG  GLU A  27      -8.513   7.040   5.303  1.00  0.96           H  
ATOM    420  N   GLU A  28      -5.702   5.579   2.478  1.00  0.91           N  
ATOM    421  CA  GLU A  28      -4.550   4.780   2.848  1.00  0.91           C  
ATOM    422  C   GLU A  28      -3.294   5.620   2.832  1.00  0.91           C  
ATOM    423  O   GLU A  28      -2.434   5.472   3.697  1.00  0.91           O  
ATOM    424  CB  GLU A  28      -4.407   3.609   1.900  1.00  0.91           C  
ATOM    425  CG  GLU A  28      -5.432   2.514   2.051  1.00  0.91           C  
ATOM    426  CD  GLU A  28      -5.389   1.571   0.891  1.00  0.91           C  
ATOM    427  OE1 GLU A  28      -5.360   2.075  -0.221  1.00  0.91           O  
ATOM    428  OE2 GLU A  28      -5.377   0.380   1.086  1.00  0.91           O  
ATOM    429  H   GLU A  28      -6.237   5.343   1.635  1.00  0.91           H  
ATOM    430  HA  GLU A  28      -4.700   4.403   3.859  1.00  0.91           H  
ATOM    431 1HB  GLU A  28      -4.510   3.981   0.887  1.00  0.91           H  
ATOM    432 2HB  GLU A  28      -3.416   3.171   2.003  1.00  0.91           H  
ATOM    433 1HG  GLU A  28      -5.234   1.963   2.970  1.00  0.91           H  
ATOM    434 2HG  GLU A  28      -6.424   2.960   2.131  1.00  0.91           H  
ATOM    435  N   ALA A  29      -3.180   6.510   1.854  1.00  0.87           N  
ATOM    436  CA  ALA A  29      -2.017   7.356   1.769  1.00  0.87           C  
ATOM    437  C   ALA A  29      -1.898   8.256   2.979  1.00  0.87           C  
ATOM    438  O   ALA A  29      -0.790   8.515   3.454  1.00  0.87           O  
ATOM    439  CB  ALA A  29      -2.054   8.172   0.537  1.00  0.87           C  
ATOM    440  H   ALA A  29      -3.909   6.591   1.145  1.00  0.87           H  
ATOM    441  HA  ALA A  29      -1.144   6.722   1.736  1.00  0.87           H  
ATOM    442 1HB  ALA A  29      -1.141   8.732   0.538  1.00  0.87           H  
ATOM    443 2HB  ALA A  29      -2.102   7.530  -0.338  1.00  0.87           H  
ATOM    444 3HB  ALA A  29      -2.924   8.830   0.557  1.00  0.87           H  
ATOM    445  N   ALA A  30      -3.034   8.749   3.495  1.00  0.84           N  
ATOM    446  CA  ALA A  30      -2.967   9.583   4.685  1.00  0.84           C  
ATOM    447  C   ALA A  30      -2.375   8.787   5.820  1.00  0.84           C  
ATOM    448  O   ALA A  30      -1.503   9.268   6.545  1.00  0.84           O  
ATOM    449  CB  ALA A  30      -4.340  10.052   5.117  1.00  0.84           C  
ATOM    450  H   ALA A  30      -3.934   8.555   3.051  1.00  0.84           H  
ATOM    451  HA  ALA A  30      -2.328  10.441   4.473  1.00  0.84           H  
ATOM    452 1HB  ALA A  30      -4.234  10.659   6.002  1.00  0.84           H  
ATOM    453 2HB  ALA A  30      -4.812  10.627   4.353  1.00  0.84           H  
ATOM    454 3HB  ALA A  30      -4.961   9.187   5.338  1.00  0.84           H  
ATOM    455  N   LYS A  31      -2.813   7.528   5.929  1.00  0.81           N  
ATOM    456  CA  LYS A  31      -2.341   6.650   6.985  1.00  0.81           C  
ATOM    457  C   LYS A  31      -0.855   6.373   6.815  1.00  0.81           C  
ATOM    458  O   LYS A  31      -0.111   6.365   7.796  1.00  0.81           O  
ATOM    459  CB  LYS A  31      -3.176   5.367   7.003  1.00  0.81           C  
ATOM    460  CG  LYS A  31      -4.612   5.611   7.488  1.00  0.81           C  
ATOM    461  CD  LYS A  31      -5.469   4.354   7.466  1.00  0.81           C  
ATOM    462  CE  LYS A  31      -6.884   4.660   7.970  1.00  0.81           C  
ATOM    463  NZ  LYS A  31      -7.781   3.471   7.905  1.00  0.81           N  
ATOM    464  H   LYS A  31      -3.530   7.193   5.278  1.00  0.81           H  
ATOM    465  HA  LYS A  31      -2.478   7.157   7.941  1.00  0.81           H  
ATOM    466 1HB  LYS A  31      -3.223   4.943   6.006  1.00  0.81           H  
ATOM    467 2HB  LYS A  31      -2.706   4.632   7.656  1.00  0.81           H  
ATOM    468 1HG  LYS A  31      -4.588   6.013   8.501  1.00  0.81           H  
ATOM    469 2HG  LYS A  31      -5.077   6.354   6.835  1.00  0.81           H  
ATOM    470 1HD  LYS A  31      -5.532   3.979   6.441  1.00  0.81           H  
ATOM    471 2HD  LYS A  31      -5.020   3.587   8.094  1.00  0.81           H  
ATOM    472 1HE  LYS A  31      -6.825   4.998   9.002  1.00  0.81           H  
ATOM    473 2HE  LYS A  31      -7.311   5.455   7.363  1.00  0.81           H  
ATOM    474 1HZ  LYS A  31      -8.703   3.728   8.248  1.00  0.81           H  
ATOM    475 2HZ  LYS A  31      -7.857   3.156   6.945  1.00  0.81           H  
ATOM    476 3HZ  LYS A  31      -7.404   2.730   8.473  1.00  0.81           H  
ATOM    477  N   ILE A  32      -0.405   6.211   5.572  1.00  0.79           N  
ATOM    478  CA  ILE A  32       1.012   5.992   5.321  1.00  0.79           C  
ATOM    479  C   ILE A  32       1.809   7.201   5.743  1.00  0.79           C  
ATOM    480  O   ILE A  32       2.857   7.085   6.382  1.00  0.79           O  
ATOM    481  CB  ILE A  32       1.318   5.748   3.853  1.00  0.79           C  
ATOM    482  CG1 ILE A  32       0.753   4.433   3.386  1.00  0.79           C  
ATOM    483  CG2 ILE A  32       2.770   5.814   3.662  1.00  0.79           C  
ATOM    484  CD1 ILE A  32       0.814   4.292   1.898  1.00  0.79           C  
ATOM    485  H   ILE A  32      -1.069   6.206   4.799  1.00  0.79           H  
ATOM    486  HA  ILE A  32       1.343   5.131   5.903  1.00  0.79           H  
ATOM    487  HB  ILE A  32       0.852   6.523   3.251  1.00  0.79           H  
ATOM    488 1HG1 ILE A  32       1.304   3.627   3.848  1.00  0.79           H  
ATOM    489 2HG1 ILE A  32      -0.279   4.358   3.701  1.00  0.79           H  
ATOM    490 1HG2 ILE A  32       2.975   5.653   2.618  1.00  0.79           H  
ATOM    491 2HG2 ILE A  32       3.142   6.775   3.973  1.00  0.79           H  
ATOM    492 3HG2 ILE A  32       3.237   5.058   4.253  1.00  0.79           H  
ATOM    493 1HD1 ILE A  32       0.396   3.330   1.595  1.00  0.79           H  
ATOM    494 2HD1 ILE A  32       0.266   5.080   1.446  1.00  0.79           H  
ATOM    495 3HD1 ILE A  32       1.827   4.359   1.583  1.00  0.79           H  
ATOM    496  N   ALA A  33       1.336   8.384   5.370  1.00  0.77           N  
ATOM    497  CA  ALA A  33       2.048   9.578   5.754  1.00  0.77           C  
ATOM    498  C   ALA A  33       2.132   9.637   7.273  1.00  0.77           C  
ATOM    499  O   ALA A  33       3.192   9.956   7.816  1.00  0.77           O  
ATOM    500  CB  ALA A  33       1.365  10.800   5.182  1.00  0.77           C  
ATOM    501  H   ALA A  33       0.478   8.447   4.821  1.00  0.77           H  
ATOM    502  HA  ALA A  33       3.062   9.518   5.360  1.00  0.77           H  
ATOM    503 1HB  ALA A  33       1.912  11.698   5.466  1.00  0.77           H  
ATOM    504 2HB  ALA A  33       1.331  10.720   4.096  1.00  0.77           H  
ATOM    505 3HB  ALA A  33       0.352  10.850   5.569  1.00  0.77           H  
ATOM    506  N   GLU A  34       1.053   9.249   7.980  1.00  0.77           N  
ATOM    507  CA  GLU A  34       1.128   9.267   9.434  1.00  0.77           C  
ATOM    508  C   GLU A  34       2.170   8.260   9.941  1.00  0.77           C  
ATOM    509  O   GLU A  34       2.923   8.572  10.865  1.00  0.77           O  
ATOM    510  CB  GLU A  34      -0.225   8.955  10.122  1.00  0.77           C  
ATOM    511  CG  GLU A  34      -1.353  10.024   9.995  1.00  0.77           C  
ATOM    512  CD  GLU A  34      -2.580   9.694  10.863  1.00  0.77           C  
ATOM    513  OE1 GLU A  34      -2.554   8.681  11.526  1.00  0.77           O  
ATOM    514  OE2 GLU A  34      -3.548  10.443  10.847  1.00  0.77           O  
ATOM    515  H   GLU A  34       0.187   8.993   7.505  1.00  0.77           H  
ATOM    516  HA  GLU A  34       1.445  10.261   9.740  1.00  0.77           H  
ATOM    517 1HB  GLU A  34      -0.620   8.026   9.717  1.00  0.77           H  
ATOM    518 2HB  GLU A  34      -0.052   8.790  11.185  1.00  0.77           H  
ATOM    519 1HG  GLU A  34      -0.976  11.005  10.268  1.00  0.77           H  
ATOM    520 2HG  GLU A  34      -1.668  10.063   8.959  1.00  0.77           H  
ATOM    521  N   GLU A  35       2.265   7.070   9.312  1.00  0.77           N  
ATOM    522  CA  GLU A  35       3.249   6.072   9.763  1.00  0.77           C  
ATOM    523  C   GLU A  35       4.669   6.594   9.607  1.00  0.77           C  
ATOM    524  O   GLU A  35       5.521   6.387  10.480  1.00  0.77           O  
ATOM    525  CB  GLU A  35       3.160   4.746   8.968  1.00  0.77           C  
ATOM    526  CG  GLU A  35       1.930   3.878   9.218  1.00  0.77           C  
ATOM    527  CD  GLU A  35       1.917   2.549   8.414  1.00  0.77           C  
ATOM    528  OE1 GLU A  35       2.804   2.297   7.604  1.00  0.77           O  
ATOM    529  OE2 GLU A  35       1.001   1.788   8.628  1.00  0.77           O  
ATOM    530  H   GLU A  35       1.614   6.851   8.557  1.00  0.77           H  
ATOM    531  HA  GLU A  35       3.072   5.867  10.818  1.00  0.77           H  
ATOM    532 1HB  GLU A  35       3.184   4.969   7.901  1.00  0.77           H  
ATOM    533 2HB  GLU A  35       4.039   4.141   9.185  1.00  0.77           H  
ATOM    534 1HG  GLU A  35       1.881   3.645  10.280  1.00  0.77           H  
ATOM    535 2HG  GLU A  35       1.046   4.453   8.965  1.00  0.77           H  
ATOM    536  N   VAL A  36       4.922   7.293   8.506  1.00  0.79           N  
ATOM    537  CA  VAL A  36       6.248   7.823   8.254  1.00  0.79           C  
ATOM    538  C   VAL A  36       6.569   8.945   9.226  1.00  0.79           C  
ATOM    539  O   VAL A  36       7.653   8.977   9.806  1.00  0.79           O  
ATOM    540  CB  VAL A  36       6.389   8.275   6.796  1.00  0.79           C  
ATOM    541  CG1 VAL A  36       7.718   8.980   6.591  1.00  0.79           C  
ATOM    542  CG2 VAL A  36       6.304   7.038   5.890  1.00  0.79           C  
ATOM    543  H   VAL A  36       4.175   7.421   7.818  1.00  0.79           H  
ATOM    544  HA  VAL A  36       6.967   7.019   8.413  1.00  0.79           H  
ATOM    545  HB  VAL A  36       5.585   8.976   6.547  1.00  0.79           H  
ATOM    546 1HG1 VAL A  36       7.799   9.283   5.554  1.00  0.79           H  
ATOM    547 2HG1 VAL A  36       7.761   9.856   7.236  1.00  0.79           H  
ATOM    548 3HG1 VAL A  36       8.537   8.305   6.838  1.00  0.79           H  
ATOM    549 1HG2 VAL A  36       6.405   7.342   4.872  1.00  0.79           H  
ATOM    550 2HG2 VAL A  36       7.107   6.345   6.140  1.00  0.79           H  
ATOM    551 3HG2 VAL A  36       5.341   6.541   6.031  1.00  0.79           H  
ATOM    552  N   ILE A  37       5.620   9.843   9.446  1.00  0.81           N  
ATOM    553  CA  ILE A  37       5.850  10.942  10.364  1.00  0.81           C  
ATOM    554  C   ILE A  37       6.094  10.423  11.783  1.00  0.81           C  
ATOM    555  O   ILE A  37       7.011  10.892  12.461  1.00  0.81           O  
ATOM    556  CB  ILE A  37       4.675  11.904  10.337  1.00  0.81           C  
ATOM    557  CG1 ILE A  37       4.619  12.610   8.961  1.00  0.81           C  
ATOM    558  CG2 ILE A  37       4.831  12.911  11.462  1.00  0.81           C  
ATOM    559  CD1 ILE A  37       3.323  13.347   8.692  1.00  0.81           C  
ATOM    560  H   ILE A  37       4.729   9.777   8.951  1.00  0.81           H  
ATOM    561  HA  ILE A  37       6.734  11.481  10.042  1.00  0.81           H  
ATOM    562  HB  ILE A  37       3.751  11.342  10.456  1.00  0.81           H  
ATOM    563 1HG1 ILE A  37       5.438  13.320   8.908  1.00  0.81           H  
ATOM    564 2HG1 ILE A  37       4.760  11.867   8.180  1.00  0.81           H  
ATOM    565 1HG2 ILE A  37       3.987  13.582  11.442  1.00  0.81           H  
ATOM    566 2HG2 ILE A  37       4.857  12.387  12.416  1.00  0.81           H  
ATOM    567 3HG2 ILE A  37       5.753  13.471  11.329  1.00  0.81           H  
ATOM    568 1HD1 ILE A  37       3.365  13.820   7.711  1.00  0.81           H  
ATOM    569 2HD1 ILE A  37       2.492  12.641   8.714  1.00  0.81           H  
ATOM    570 3HD1 ILE A  37       3.184  14.097   9.454  1.00  0.81           H  
ATOM    571  N   GLU A  38       5.281   9.462  12.247  1.00  0.85           N  
ATOM    572  CA  GLU A  38       5.492   8.899  13.580  1.00  0.85           C  
ATOM    573  C   GLU A  38       6.883   8.274  13.690  1.00  0.85           C  
ATOM    574  O   GLU A  38       7.584   8.476  14.687  1.00  0.85           O  
ATOM    575  CB  GLU A  38       4.421   7.858  13.927  1.00  0.85           C  
ATOM    576  CG  GLU A  38       4.590   7.244  15.328  1.00  0.85           C  
ATOM    577  CD  GLU A  38       3.501   6.250  15.730  1.00  0.85           C  
ATOM    578  OE1 GLU A  38       2.573   6.053  14.990  1.00  0.85           O  
ATOM    579  OE2 GLU A  38       3.634   5.670  16.792  1.00  0.85           O  
ATOM    580  H   GLU A  38       4.516   9.113  11.670  1.00  0.85           H  
ATOM    581  HA  GLU A  38       5.427   9.707  14.307  1.00  0.85           H  
ATOM    582 1HB  GLU A  38       3.434   8.318  13.867  1.00  0.85           H  
ATOM    583 2HB  GLU A  38       4.450   7.052  13.190  1.00  0.85           H  
ATOM    584 1HG  GLU A  38       5.553   6.734  15.355  1.00  0.85           H  
ATOM    585 2HG  GLU A  38       4.623   8.052  16.058  1.00  0.85           H  
ATOM    586  N   LYS A  39       7.301   7.528  12.658  1.00  0.89           N  
ATOM    587  CA  LYS A  39       8.626   6.924  12.659  1.00  0.89           C  
ATOM    588  C   LYS A  39       9.687   7.997  12.842  1.00  0.89           C  
ATOM    589  O   LYS A  39      10.553   7.881  13.712  1.00  0.89           O  
ATOM    590  CB  LYS A  39       8.864   6.160  11.349  1.00  0.89           C  
ATOM    591  CG  LYS A  39      10.242   5.512  11.187  1.00  0.89           C  
ATOM    592  CD  LYS A  39      10.329   4.776   9.841  1.00  0.89           C  
ATOM    593  CE  LYS A  39      11.753   4.333   9.523  1.00  0.89           C  
ATOM    594  NZ  LYS A  39      12.257   3.311  10.479  1.00  0.89           N  
ATOM    595  H   LYS A  39       6.685   7.358  11.860  1.00  0.89           H  
ATOM    596  HA  LYS A  39       8.694   6.231  13.496  1.00  0.89           H  
ATOM    597 1HB  LYS A  39       8.107   5.383  11.246  1.00  0.89           H  
ATOM    598 2HB  LYS A  39       8.733   6.839  10.513  1.00  0.89           H  
ATOM    599 1HG  LYS A  39      11.018   6.284  11.223  1.00  0.89           H  
ATOM    600 2HG  LYS A  39      10.425   4.805  11.998  1.00  0.89           H  
ATOM    601 1HD  LYS A  39       9.682   3.898   9.868  1.00  0.89           H  
ATOM    602 2HD  LYS A  39       9.978   5.438   9.048  1.00  0.89           H  
ATOM    603 1HE  LYS A  39      11.776   3.921   8.521  1.00  0.89           H  
ATOM    604 2HE  LYS A  39      12.413   5.202   9.564  1.00  0.89           H  
ATOM    605 1HZ  LYS A  39      13.202   3.060  10.242  1.00  0.89           H  
ATOM    606 2HZ  LYS A  39      12.266   3.704  11.430  1.00  0.89           H  
ATOM    607 3HZ  LYS A  39      11.678   2.495  10.462  1.00  0.89           H  
ATOM    608  N   LEU A  40       9.580   9.074  12.070  1.00  0.95           N  
ATOM    609  CA  LEU A  40      10.545  10.156  12.134  1.00  0.95           C  
ATOM    610  C   LEU A  40      10.561  10.816  13.504  1.00  0.95           C  
ATOM    611  O   LEU A  40      11.629  11.101  14.049  1.00  0.95           O  
ATOM    612  CB  LEU A  40      10.189  11.169  11.059  1.00  0.95           C  
ATOM    613  CG  LEU A  40      10.399  10.657   9.651  1.00  0.95           C  
ATOM    614  CD1 LEU A  40       9.772  11.635   8.638  1.00  0.95           C  
ATOM    615  CD2 LEU A  40      11.885  10.455   9.434  1.00  0.95           C  
ATOM    616  H   LEU A  40       8.824   9.121  11.383  1.00  0.95           H  
ATOM    617  HA  LEU A  40      11.534   9.746  11.932  1.00  0.95           H  
ATOM    618 1HB  LEU A  40       9.142  11.438  11.164  1.00  0.95           H  
ATOM    619 2HB  LEU A  40      10.789  12.051  11.209  1.00  0.95           H  
ATOM    620  HG  LEU A  40       9.906   9.703   9.540  1.00  0.95           H  
ATOM    621 1HD1 LEU A  40       9.899  11.248   7.649  1.00  0.95           H  
ATOM    622 2HD1 LEU A  40       8.711  11.727   8.844  1.00  0.95           H  
ATOM    623 3HD1 LEU A  40      10.231  12.603   8.706  1.00  0.95           H  
ATOM    624 1HD2 LEU A  40      12.044  10.062   8.453  1.00  0.95           H  
ATOM    625 2HD2 LEU A  40      12.413  11.398   9.539  1.00  0.95           H  
ATOM    626 3HD2 LEU A  40      12.266   9.744  10.169  1.00  0.95           H  
ATOM    627  N   LYS A  41       9.388  10.993  14.117  1.00  1.01           N  
ATOM    628  CA  LYS A  41       9.354  11.578  15.451  1.00  1.01           C  
ATOM    629  C   LYS A  41      10.088  10.698  16.465  1.00  1.01           C  
ATOM    630  O   LYS A  41      10.746  11.204  17.374  1.00  1.01           O  
ATOM    631  CB  LYS A  41       7.916  11.803  15.940  1.00  1.01           C  
ATOM    632  CG  LYS A  41       7.143  12.936  15.284  1.00  1.01           C  
ATOM    633  CD  LYS A  41       5.734  13.070  15.882  1.00  1.01           C  
ATOM    634  CE  LYS A  41       4.981  14.275  15.312  1.00  1.01           C  
ATOM    635  NZ  LYS A  41       3.636  14.434  15.910  1.00  1.01           N  
ATOM    636  H   LYS A  41       8.520  10.752  13.637  1.00  1.01           H  
ATOM    637  HA  LYS A  41       9.864  12.540  15.416  1.00  1.01           H  
ATOM    638 1HB  LYS A  41       7.345  10.887  15.776  1.00  1.01           H  
ATOM    639 2HB  LYS A  41       7.929  11.985  17.012  1.00  1.01           H  
ATOM    640 1HG  LYS A  41       7.686  13.855  15.451  1.00  1.01           H  
ATOM    641 2HG  LYS A  41       7.063  12.757  14.214  1.00  1.01           H  
ATOM    642 1HD  LYS A  41       5.166  12.164  15.659  1.00  1.01           H  
ATOM    643 2HD  LYS A  41       5.807  13.176  16.963  1.00  1.01           H  
ATOM    644 1HE  LYS A  41       5.544  15.173  15.519  1.00  1.01           H  
ATOM    645 2HE  LYS A  41       4.876  14.159  14.235  1.00  1.01           H  
ATOM    646 1HZ  LYS A  41       3.185  15.276  15.486  1.00  1.01           H  
ATOM    647 2HZ  LYS A  41       3.075  13.620  15.725  1.00  1.01           H  
ATOM    648 3HZ  LYS A  41       3.720  14.565  16.905  1.00  1.01           H  
ATOM    649  N   LYS A  42       9.974   9.377  16.313  1.00  1.08           N  
ATOM    650  CA  LYS A  42      10.626   8.455  17.234  1.00  1.08           C  
ATOM    651  C   LYS A  42      12.129   8.268  16.985  1.00  1.08           C  
ATOM    652  O   LYS A  42      12.895   8.098  17.937  1.00  1.08           O  
ATOM    653  CB  LYS A  42       9.924   7.101  17.192  1.00  1.08           C  
ATOM    654  CG  LYS A  42       8.523   7.119  17.799  1.00  1.08           C  
ATOM    655  CD  LYS A  42       7.862   5.754  17.738  1.00  1.08           C  
ATOM    656  CE  LYS A  42       6.475   5.790  18.367  1.00  1.08           C  
ATOM    657  NZ  LYS A  42       5.784   4.473  18.277  1.00  1.08           N  
ATOM    658  H   LYS A  42       9.393   9.008  15.557  1.00  1.08           H  
ATOM    659  HA  LYS A  42      10.514   8.858  18.240  1.00  1.08           H  
ATOM    660 1HB  LYS A  42       9.832   6.781  16.149  1.00  1.08           H  
ATOM    661 2HB  LYS A  42      10.523   6.359  17.715  1.00  1.08           H  
ATOM    662 1HG  LYS A  42       8.577   7.450  18.835  1.00  1.08           H  
ATOM    663 2HG  LYS A  42       7.906   7.828  17.240  1.00  1.08           H  
ATOM    664 1HD  LYS A  42       7.764   5.451  16.693  1.00  1.08           H  
ATOM    665 2HD  LYS A  42       8.474   5.021  18.260  1.00  1.08           H  
ATOM    666 1HE  LYS A  42       6.563   6.071  19.414  1.00  1.08           H  
ATOM    667 2HE  LYS A  42       5.878   6.537  17.855  1.00  1.08           H  
ATOM    668 1HZ  LYS A  42       4.862   4.547  18.699  1.00  1.08           H  
ATOM    669 2HZ  LYS A  42       5.686   4.203  17.303  1.00  1.08           H  
ATOM    670 3HZ  LYS A  42       6.322   3.775  18.763  1.00  1.08           H  
ATOM    671  N   GLU A  43      12.556   8.279  15.718  1.00  1.16           N  
ATOM    672  CA  GLU A  43      13.969   8.048  15.407  1.00  1.16           C  
ATOM    673  C   GLU A  43      14.848   9.295  15.411  1.00  1.16           C  
ATOM    674  O   GLU A  43      16.035   9.209  15.732  1.00  1.16           O  
ATOM    675  CB  GLU A  43      14.140   7.358  14.048  1.00  1.16           C  
ATOM    676  CG  GLU A  43      13.578   5.941  13.977  1.00  1.16           C  
ATOM    677  CD  GLU A  43      13.857   5.254  12.660  1.00  1.16           C  
ATOM    678  OE1 GLU A  43      14.437   5.864  11.795  1.00  1.16           O  
ATOM    679  OE2 GLU A  43      13.467   4.108  12.508  1.00  1.16           O  
ATOM    680  H   GLU A  43      11.881   8.409  14.965  1.00  1.16           H  
ATOM    681  HA  GLU A  43      14.362   7.373  16.166  1.00  1.16           H  
ATOM    682 1HB  GLU A  43      13.631   7.952  13.282  1.00  1.16           H  
ATOM    683 2HB  GLU A  43      15.196   7.322  13.787  1.00  1.16           H  
ATOM    684 1HG  GLU A  43      14.008   5.350  14.785  1.00  1.16           H  
ATOM    685 2HG  GLU A  43      12.499   5.990  14.134  1.00  1.16           H  
ATOM    686  N   VAL A  44      14.303  10.443  15.029  1.00  1.24           N  
ATOM    687  CA  VAL A  44      15.126  11.633  14.924  1.00  1.24           C  
ATOM    688  C   VAL A  44      15.153  12.440  16.240  1.00  1.24           C  
ATOM    689  O   VAL A  44      14.097  12.821  16.737  1.00  1.24           O  
ATOM    690  CB  VAL A  44      14.636  12.513  13.784  1.00  1.24           C  
ATOM    691  CG1 VAL A  44      15.470  13.711  13.775  1.00  1.24           C  
ATOM    692  CG2 VAL A  44      14.736  11.743  12.457  1.00  1.24           C  
ATOM    693  H   VAL A  44      13.317  10.501  14.777  1.00  1.24           H  
ATOM    694  HA  VAL A  44      16.113  11.309  14.632  1.00  1.24           H  
ATOM    695  HB  VAL A  44      13.601  12.818  13.956  1.00  1.24           H  
ATOM    696 1HG1 VAL A  44      15.193  14.369  12.994  1.00  1.24           H  
ATOM    697 2HG1 VAL A  44      15.368  14.212  14.730  1.00  1.24           H  
ATOM    698 3HG1 VAL A  44      16.477  13.404  13.635  1.00  1.24           H  
ATOM    699 1HG2 VAL A  44      14.407  12.371  11.635  1.00  1.24           H  
ATOM    700 2HG2 VAL A  44      15.768  11.444  12.291  1.00  1.24           H  
ATOM    701 3HG2 VAL A  44      14.100  10.854  12.509  1.00  1.24           H  
ATOM    702  N   PRO A  45      16.337  12.738  16.823  1.00  1.29           N  
ATOM    703  CA  PRO A  45      16.506  13.467  18.074  1.00  1.29           C  
ATOM    704  C   PRO A  45      15.805  14.821  18.126  1.00  1.29           C  
ATOM    705  O   PRO A  45      15.827  15.600  17.160  1.00  1.29           O  
ATOM    706  CB  PRO A  45      18.024  13.667  18.130  1.00  1.29           C  
ATOM    707  CG  PRO A  45      18.590  12.500  17.372  1.00  1.29           C  
ATOM    708  CD  PRO A  45      17.623  12.257  16.244  1.00  1.29           C  
ATOM    709  HA  PRO A  45      16.168  12.830  18.905  1.00  1.29           H  
ATOM    710 1HB  PRO A  45      18.288  14.639  17.684  1.00  1.29           H  
ATOM    711 2HB  PRO A  45      18.357  13.699  19.177  1.00  1.29           H  
ATOM    712 1HG  PRO A  45      19.603  12.737  17.012  1.00  1.29           H  
ATOM    713 2HG  PRO A  45      18.687  11.627  18.035  1.00  1.29           H  
ATOM    714 1HD  PRO A  45      17.909  12.829  15.356  1.00  1.29           H  
ATOM    715 2HD  PRO A  45      17.620  11.171  16.077  1.00  1.29           H  
ATOM    716  N   GLU A  46      15.231  15.101  19.295  1.00  1.29           N  
ATOM    717  CA  GLU A  46      14.506  16.335  19.561  1.00  1.29           C  
ATOM    718  C   GLU A  46      15.375  17.548  19.285  1.00  1.29           C  
ATOM    719  O   GLU A  46      16.544  17.587  19.665  1.00  1.29           O  
ATOM    720  CB  GLU A  46      14.004  16.358  21.010  1.00  1.29           C  
ATOM    721  CG  GLU A  46      13.148  17.574  21.371  1.00  1.29           C  
ATOM    722  CD  GLU A  46      12.608  17.528  22.784  1.00  1.29           C  
ATOM    723  OE1 GLU A  46      12.901  16.591  23.489  1.00  1.29           O  
ATOM    724  OE2 GLU A  46      11.899  18.436  23.154  1.00  1.29           O  
ATOM    725  H   GLU A  46      15.276  14.410  20.030  1.00  1.29           H  
ATOM    726  HA  GLU A  46      13.642  16.375  18.896  1.00  1.29           H  
ATOM    727 1HB  GLU A  46      13.411  15.464  21.202  1.00  1.29           H  
ATOM    728 2HB  GLU A  46      14.856  16.338  21.689  1.00  1.29           H  
ATOM    729 1HG  GLU A  46      13.753  18.473  21.264  1.00  1.29           H  
ATOM    730 2HG  GLU A  46      12.318  17.642  20.670  1.00  1.29           H  
ATOM    731  N   GLY A  47      14.794  18.525  18.596  1.00  1.25           N  
ATOM    732  CA  GLY A  47      15.480  19.754  18.221  1.00  1.25           C  
ATOM    733  C   GLY A  47      15.956  19.719  16.769  1.00  1.25           C  
ATOM    734  O   GLY A  47      16.283  20.759  16.194  1.00  1.25           O  
ATOM    735  H   GLY A  47      13.830  18.411  18.321  1.00  1.25           H  
ATOM    736 1HA  GLY A  47      14.807  20.599  18.364  1.00  1.25           H  
ATOM    737 2HA  GLY A  47      16.332  19.909  18.881  1.00  1.25           H  
ATOM    738  N   SER A  48      15.963  18.534  16.162  1.00  1.17           N  
ATOM    739  CA  SER A  48      16.369  18.410  14.772  1.00  1.17           C  
ATOM    740  C   SER A  48      15.243  18.895  13.879  1.00  1.17           C  
ATOM    741  O   SER A  48      14.089  18.900  14.299  1.00  1.17           O  
ATOM    742  CB  SER A  48      16.629  16.968  14.435  1.00  1.17           C  
ATOM    743  OG  SER A  48      17.637  16.430  15.236  1.00  1.17           O  
ATOM    744  H   SER A  48      15.717  17.681  16.672  1.00  1.17           H  
ATOM    745  HA  SER A  48      17.261  19.013  14.596  1.00  1.17           H  
ATOM    746 1HB  SER A  48      15.715  16.418  14.572  1.00  1.17           H  
ATOM    747 2HB  SER A  48      16.906  16.891  13.389  1.00  1.17           H  
ATOM    748  HG  SER A  48      17.174  16.143  16.061  1.00  1.17           H  
ATOM    749  N   LYS A  49      15.569  19.302  12.654  1.00  1.07           N  
ATOM    750  CA  LYS A  49      14.551  19.619  11.644  1.00  1.07           C  
ATOM    751  C   LYS A  49      14.411  18.437  10.704  1.00  1.07           C  
ATOM    752  O   LYS A  49      15.430  17.925  10.220  1.00  1.07           O  
ATOM    753  CB  LYS A  49      14.900  20.873  10.846  1.00  1.07           C  
ATOM    754  CG  LYS A  49      13.852  21.274   9.760  1.00  1.07           C  
ATOM    755  CD  LYS A  49      14.273  22.571   9.043  1.00  1.07           C  
ATOM    756  CE  LYS A  49      13.414  22.901   7.781  1.00  1.07           C  
ATOM    757  NZ  LYS A  49      11.995  23.294   8.102  1.00  1.07           N  
ATOM    758  H   LYS A  49      16.546  19.336  12.395  1.00  1.07           H  
ATOM    759  HA  LYS A  49      13.589  19.770  12.136  1.00  1.07           H  
ATOM    760 1HB  LYS A  49      15.014  21.717  11.527  1.00  1.07           H  
ATOM    761 2HB  LYS A  49      15.850  20.727  10.346  1.00  1.07           H  
ATOM    762 1HG  LYS A  49      13.766  20.474   9.024  1.00  1.07           H  
ATOM    763 2HG  LYS A  49      12.874  21.415  10.226  1.00  1.07           H  
ATOM    764 1HD  LYS A  49      14.201  23.404   9.741  1.00  1.07           H  
ATOM    765 2HD  LYS A  49      15.312  22.477   8.735  1.00  1.07           H  
ATOM    766 1HE  LYS A  49      13.893  23.722   7.252  1.00  1.07           H  
ATOM    767 2HE  LYS A  49      13.394  22.031   7.130  1.00  1.07           H  
ATOM    768 1HZ  LYS A  49      11.462  23.509   7.235  1.00  1.07           H  
ATOM    769 2HZ  LYS A  49      11.498  22.540   8.570  1.00  1.07           H  
ATOM    770 3HZ  LYS A  49      11.990  24.106   8.689  1.00  1.07           H  
ATOM    771  N   ILE A  50      13.179  17.974  10.493  1.00  0.97           N  
ATOM    772  CA  ILE A  50      12.954  16.840   9.616  1.00  0.97           C  
ATOM    773  C   ILE A  50      12.054  17.197   8.437  1.00  0.97           C  
ATOM    774  O   ILE A  50      10.920  17.659   8.607  1.00  0.97           O  
ATOM    775  CB  ILE A  50      12.321  15.694  10.385  1.00  0.97           C  
ATOM    776  CG1 ILE A  50      13.148  15.358  11.567  1.00  0.97           C  
ATOM    777  CG2 ILE A  50      12.215  14.493   9.490  1.00  0.97           C  
ATOM    778  CD1 ILE A  50      12.691  16.054  12.837  1.00  0.97           C  
ATOM    779  H   ILE A  50      12.376  18.403  10.957  1.00  0.97           H  
ATOM    780  HA  ILE A  50      13.911  16.510   9.228  1.00  0.97           H  
ATOM    781  HB  ILE A  50      11.379  15.984  10.739  1.00  0.97           H  
ATOM    782 1HG1 ILE A  50      13.105  14.292  11.727  1.00  0.97           H  
ATOM    783 2HG1 ILE A  50      14.173  15.646  11.371  1.00  0.97           H  
ATOM    784 1HG2 ILE A  50      11.779  13.692  10.046  1.00  0.97           H  
ATOM    785 2HG2 ILE A  50      11.591  14.726   8.628  1.00  0.97           H  
ATOM    786 3HG2 ILE A  50      13.210  14.202   9.148  1.00  0.97           H  
ATOM    787 1HD1 ILE A  50      13.331  15.775  13.670  1.00  0.97           H  
ATOM    788 2HD1 ILE A  50      12.732  17.131  12.706  1.00  0.97           H  
ATOM    789 3HD1 ILE A  50      11.675  15.763  13.060  1.00  0.97           H  
ATOM    790  N   ILE A  51      12.557  16.969   7.236  1.00  0.90           N  
ATOM    791  CA  ILE A  51      11.813  17.286   6.029  1.00  0.90           C  
ATOM    792  C   ILE A  51      11.267  16.023   5.396  1.00  0.90           C  
ATOM    793  O   ILE A  51      12.025  15.083   5.186  1.00  0.90           O  
ATOM    794  CB  ILE A  51      12.707  17.996   5.002  1.00  0.90           C  
ATOM    795  CG1 ILE A  51      13.241  19.289   5.595  1.00  0.90           C  
ATOM    796  CG2 ILE A  51      11.910  18.249   3.718  1.00  0.90           C  
ATOM    797  CD1 ILE A  51      14.528  19.082   6.399  1.00  0.90           C  
ATOM    798  H   ILE A  51      13.494  16.572   7.166  1.00  0.90           H  
ATOM    799  HA  ILE A  51      10.978  17.936   6.284  1.00  0.90           H  
ATOM    800  HB  ILE A  51      13.569  17.367   4.775  1.00  0.90           H  
ATOM    801 1HG1 ILE A  51      13.442  19.998   4.793  1.00  0.90           H  
ATOM    802 2HG1 ILE A  51      12.482  19.716   6.255  1.00  0.90           H  
ATOM    803 1HG2 ILE A  51      12.542  18.747   2.987  1.00  0.90           H  
ATOM    804 2HG2 ILE A  51      11.561  17.301   3.307  1.00  0.90           H  
ATOM    805 3HG2 ILE A  51      11.048  18.883   3.948  1.00  0.90           H  
ATOM    806 1HD1 ILE A  51      14.867  20.033   6.798  1.00  0.90           H  
ATOM    807 2HD1 ILE A  51      14.362  18.393   7.219  1.00  0.90           H  
ATOM    808 3HD1 ILE A  51      15.301  18.676   5.748  1.00  0.90           H  
ATOM    809  N   LEU A  52       9.962  15.980   5.154  1.00  0.87           N  
ATOM    810  CA  LEU A  52       9.341  14.827   4.511  1.00  0.87           C  
ATOM    811  C   LEU A  52       8.887  15.169   3.107  1.00  0.87           C  
ATOM    812  O   LEU A  52       8.063  16.065   2.915  1.00  0.87           O  
ATOM    813  CB  LEU A  52       8.155  14.280   5.331  1.00  0.87           C  
ATOM    814  CG  LEU A  52       7.339  13.112   4.654  1.00  0.87           C  
ATOM    815  CD1 LEU A  52       8.238  11.910   4.400  1.00  0.87           C  
ATOM    816  CD2 LEU A  52       6.182  12.694   5.583  1.00  0.87           C  
ATOM    817  H   LEU A  52       9.402  16.799   5.380  1.00  0.87           H  
ATOM    818  HA  LEU A  52      10.082  14.035   4.433  1.00  0.87           H  
ATOM    819 1HB  LEU A  52       8.539  13.908   6.282  1.00  0.87           H  
ATOM    820 2HB  LEU A  52       7.466  15.099   5.535  1.00  0.87           H  
ATOM    821  HG  LEU A  52       6.949  13.453   3.701  1.00  0.87           H  
ATOM    822 1HD1 LEU A  52       7.657  11.120   3.927  1.00  0.87           H  
ATOM    823 2HD1 LEU A  52       9.054  12.194   3.740  1.00  0.87           H  
ATOM    824 3HD1 LEU A  52       8.638  11.557   5.340  1.00  0.87           H  
ATOM    825 1HD2 LEU A  52       5.612  11.887   5.118  1.00  0.87           H  
ATOM    826 2HD2 LEU A  52       6.592  12.345   6.533  1.00  0.87           H  
ATOM    827 3HD2 LEU A  52       5.525  13.546   5.761  1.00  0.87           H  
ATOM    828  N   GLU A  53       9.474  14.486   2.133  1.00  0.89           N  
ATOM    829  CA  GLU A  53       9.162  14.678   0.728  1.00  0.89           C  
ATOM    830  C   GLU A  53       8.331  13.510   0.221  1.00  0.89           C  
ATOM    831  O   GLU A  53       8.726  12.353   0.380  1.00  0.89           O  
ATOM    832  CB  GLU A  53      10.443  14.829  -0.094  1.00  0.89           C  
ATOM    833  CG  GLU A  53      10.214  15.035  -1.596  1.00  0.89           C  
ATOM    834  CD  GLU A  53      11.498  15.265  -2.375  1.00  0.89           C  
ATOM    835  OE1 GLU A  53      12.536  15.367  -1.769  1.00  0.89           O  
ATOM    836  OE2 GLU A  53      11.427  15.323  -3.583  1.00  0.89           O  
ATOM    837  H   GLU A  53      10.176  13.792   2.383  1.00  0.89           H  
ATOM    838  HA  GLU A  53       8.579  15.585   0.624  1.00  0.89           H  
ATOM    839 1HB  GLU A  53      11.013  15.679   0.281  1.00  0.89           H  
ATOM    840 2HB  GLU A  53      11.060  13.937   0.035  1.00  0.89           H  
ATOM    841 1HG  GLU A  53       9.714  14.151  -2.000  1.00  0.89           H  
ATOM    842 2HG  GLU A  53       9.545  15.888  -1.737  1.00  0.89           H  
ATOM    843  N   ILE A  54       7.188  13.809  -0.374  1.00  0.95           N  
ATOM    844  CA  ILE A  54       6.317  12.756  -0.863  1.00  0.95           C  
ATOM    845  C   ILE A  54       6.195  12.887  -2.373  1.00  0.95           C  
ATOM    846  O   ILE A  54       5.982  13.993  -2.879  1.00  0.95           O  
ATOM    847  CB  ILE A  54       4.941  12.809  -0.183  1.00  0.95           C  
ATOM    848  CG1 ILE A  54       5.160  12.722   1.328  1.00  0.95           C  
ATOM    849  CG2 ILE A  54       4.102  11.616  -0.638  1.00  0.95           C  
ATOM    850  CD1 ILE A  54       3.964  12.882   2.139  1.00  0.95           C  
ATOM    851  H   ILE A  54       6.921  14.787  -0.463  1.00  0.95           H  
ATOM    852  HA  ILE A  54       6.766  11.800  -0.635  1.00  0.95           H  
ATOM    853  HB  ILE A  54       4.439  13.747  -0.420  1.00  0.95           H  
ATOM    854 1HG1 ILE A  54       5.602  11.808   1.554  1.00  0.95           H  
ATOM    855 2HG1 ILE A  54       5.845  13.512   1.615  1.00  0.95           H  
ATOM    856 1HG2 ILE A  54       3.131  11.634  -0.147  1.00  0.95           H  
ATOM    857 2HG2 ILE A  54       3.973  11.661  -1.703  1.00  0.95           H  
ATOM    858 3HG2 ILE A  54       4.622  10.694  -0.384  1.00  0.95           H  
ATOM    859 1HD1 ILE A  54       4.223  12.826   3.194  1.00  0.95           H  
ATOM    860 2HD1 ILE A  54       3.536  13.832   1.925  1.00  0.95           H  
ATOM    861 3HD1 ILE A  54       3.256  12.093   1.895  1.00  0.95           H  
ATOM    862  N   ALA A  55       6.375  11.781  -3.103  1.00  1.06           N  
ATOM    863  CA  ALA A  55       6.347  11.865  -4.566  1.00  1.06           C  
ATOM    864  C   ALA A  55       5.523  10.781  -5.267  1.00  1.06           C  
ATOM    865  O   ALA A  55       5.378   9.645  -4.790  1.00  1.06           O  
ATOM    866  CB  ALA A  55       7.768  11.811  -5.097  1.00  1.06           C  
ATOM    867  H   ALA A  55       6.551  10.897  -2.624  1.00  1.06           H  
ATOM    868  HA  ALA A  55       5.906  12.821  -4.825  1.00  1.06           H  
ATOM    869 1HB  ALA A  55       7.748  11.931  -6.182  1.00  1.06           H  
ATOM    870 2HB  ALA A  55       8.355  12.612  -4.650  1.00  1.06           H  
ATOM    871 3HB  ALA A  55       8.213  10.845  -4.840  1.00  1.06           H  
ATOM    872  N   PHE A  56       4.968  11.199  -6.420  1.00  1.22           N  
ATOM    873  CA  PHE A  56       4.126  10.379  -7.300  1.00  1.22           C  
ATOM    874  C   PHE A  56       4.561  10.578  -8.746  1.00  1.22           C  
ATOM    875  O   PHE A  56       5.073  11.646  -9.070  1.00  1.22           O  
ATOM    876  CB  PHE A  56       2.732  10.901  -7.221  1.00  1.22           C  
ATOM    877  CG  PHE A  56       2.336  11.077  -5.868  1.00  1.22           C  
ATOM    878  CD1 PHE A  56       2.662  12.268  -5.243  1.00  1.22           C  
ATOM    879  CD2 PHE A  56       1.697  10.133  -5.194  1.00  1.22           C  
ATOM    880  CE1 PHE A  56       2.362  12.470  -3.964  1.00  1.22           C  
ATOM    881  CE2 PHE A  56       1.391  10.329  -3.917  1.00  1.22           C  
ATOM    882  CZ  PHE A  56       1.727  11.505  -3.288  1.00  1.22           C  
ATOM    883  H   PHE A  56       5.135  12.174  -6.679  1.00  1.22           H  
ATOM    884  HA  PHE A  56       4.199   9.327  -7.018  1.00  1.22           H  
ATOM    885 1HB  PHE A  56       2.665  11.821  -7.741  1.00  1.22           H  
ATOM    886 2HB  PHE A  56       2.050  10.196  -7.693  1.00  1.22           H  
ATOM    887  HD1 PHE A  56       3.194  13.032  -5.797  1.00  1.22           H  
ATOM    888  HD2 PHE A  56       1.438   9.206  -5.690  1.00  1.22           H  
ATOM    889  HE1 PHE A  56       2.643  13.394  -3.476  1.00  1.22           H  
ATOM    890  HE2 PHE A  56       0.889   9.545  -3.394  1.00  1.22           H  
ATOM    891  HZ  PHE A  56       1.498  11.663  -2.250  1.00  1.22           H  
ATOM    892  N   SER A  57       4.265   9.640  -9.647  1.00  1.38           N  
ATOM    893  CA  SER A  57       4.615   9.905 -11.050  1.00  1.38           C  
ATOM    894  C   SER A  57       3.603   9.365 -12.088  1.00  1.38           C  
ATOM    895  O   SER A  57       2.482   8.988 -11.744  1.00  1.38           O  
ATOM    896  CB  SER A  57       6.026   9.398 -11.332  1.00  1.38           C  
ATOM    897  OG  SER A  57       6.479   9.882 -12.568  1.00  1.38           O  
ATOM    898  H   SER A  57       3.834   8.767  -9.373  1.00  1.38           H  
ATOM    899  HA  SER A  57       4.636  10.983 -11.180  1.00  1.38           H  
ATOM    900 1HB  SER A  57       6.692   9.743 -10.542  1.00  1.38           H  
ATOM    901 2HB  SER A  57       6.040   8.311 -11.330  1.00  1.38           H  
ATOM    902  HG  SER A  57       6.147  10.817 -12.624  1.00  1.38           H  
ATOM    903  N   SER A  58       4.032   9.361 -13.360  1.00  1.52           N  
ATOM    904  CA  SER A  58       3.280   9.000 -14.570  1.00  1.52           C  
ATOM    905  C   SER A  58       2.202  10.036 -14.948  1.00  1.52           C  
ATOM    906  O   SER A  58       2.217  11.174 -14.464  1.00  1.52           O  
ATOM    907  CB  SER A  58       2.658   7.609 -14.414  1.00  1.52           C  
ATOM    908  OG  SER A  58       2.172   7.133 -15.646  1.00  1.52           O  
ATOM    909  H   SER A  58       4.982   9.659 -13.481  1.00  1.52           H  
ATOM    910  HA  SER A  58       3.991   8.953 -15.397  1.00  1.52           H  
ATOM    911 1HB  SER A  58       3.402   6.918 -14.018  1.00  1.52           H  
ATOM    912 2HB  SER A  58       1.835   7.646 -13.701  1.00  1.52           H  
ATOM    913  HG  SER A  58       1.860   6.233 -15.473  1.00  1.52           H  
ATOM    914  N   GLU A  59       1.317   9.640 -15.870  1.00  1.60           N  
ATOM    915  CA  GLU A  59       0.258  10.517 -16.373  1.00  1.60           C  
ATOM    916  C   GLU A  59      -1.121  10.120 -15.848  1.00  1.60           C  
ATOM    917  O   GLU A  59      -1.859  10.941 -15.298  1.00  1.60           O  
ATOM    918  CB  GLU A  59       0.225  10.488 -17.903  1.00  1.60           C  
ATOM    919  CG  GLU A  59       1.474  11.037 -18.600  1.00  1.60           C  
ATOM    920  CD  GLU A  59       1.380  10.952 -20.124  1.00  1.60           C  
ATOM    921  OE1 GLU A  59       0.406  10.423 -20.607  1.00  1.60           O  
ATOM    922  OE2 GLU A  59       2.277  11.410 -20.792  1.00  1.60           O  
ATOM    923  H   GLU A  59       1.409   8.691 -16.200  1.00  1.60           H  
ATOM    924  HA  GLU A  59       0.469  11.526 -16.054  1.00  1.60           H  
ATOM    925 1HB  GLU A  59       0.082   9.461 -18.242  1.00  1.60           H  
ATOM    926 2HB  GLU A  59      -0.629  11.066 -18.254  1.00  1.60           H  
ATOM    927 1HG  GLU A  59       1.609  12.079 -18.312  1.00  1.60           H  
ATOM    928 2HG  GLU A  59       2.347  10.482 -18.257  1.00  1.60           H  
ATOM    929  N   GLU A  60      -1.423   8.829 -15.933  1.00  1.59           N  
ATOM    930  CA  GLU A  60      -2.722   8.280 -15.545  1.00  1.59           C  
ATOM    931  C   GLU A  60      -3.032   8.499 -14.070  1.00  1.59           C  
ATOM    932  O   GLU A  60      -4.185   8.678 -13.677  1.00  1.59           O  
ATOM    933  CB  GLU A  60      -2.758   6.785 -15.865  1.00  1.59           C  
ATOM    934  CG  GLU A  60      -2.769   6.468 -17.362  1.00  1.59           C  
ATOM    935  CD  GLU A  60      -2.734   4.986 -17.666  1.00  1.59           C  
ATOM    936  OE1 GLU A  60      -2.523   4.215 -16.760  1.00  1.59           O  
ATOM    937  OE2 GLU A  60      -2.920   4.630 -18.807  1.00  1.59           O  
ATOM    938  H   GLU A  60      -0.747   8.211 -16.353  1.00  1.59           H  
ATOM    939  HA  GLU A  60      -3.492   8.782 -16.131  1.00  1.59           H  
ATOM    940 1HB  GLU A  60      -1.889   6.297 -15.419  1.00  1.59           H  
ATOM    941 2HB  GLU A  60      -3.646   6.340 -15.418  1.00  1.59           H  
ATOM    942 1HG  GLU A  60      -3.669   6.895 -17.802  1.00  1.59           H  
ATOM    943 2HG  GLU A  60      -1.908   6.951 -17.826  1.00  1.59           H  
ATOM    944  N   ASP A  61      -1.989   8.488 -13.258  1.00  1.51           N  
ATOM    945  CA  ASP A  61      -2.104   8.619 -11.821  1.00  1.51           C  
ATOM    946  C   ASP A  61      -2.019  10.056 -11.311  1.00  1.51           C  
ATOM    947  O   ASP A  61      -2.056  10.266 -10.098  1.00  1.51           O  
ATOM    948  CB  ASP A  61      -1.018   7.783 -11.134  1.00  1.51           C  
ATOM    949  CG  ASP A  61      -1.210   6.255 -11.315  1.00  1.51           C  
ATOM    950  OD1 ASP A  61      -2.334   5.819 -11.536  1.00  1.51           O  
ATOM    951  OD2 ASP A  61      -0.255   5.540 -11.203  1.00  1.51           O  
ATOM    952  H   ASP A  61      -1.073   8.364 -13.663  1.00  1.51           H  
ATOM    953  HA  ASP A  61      -3.075   8.226 -11.531  1.00  1.51           H  
ATOM    954 1HB  ASP A  61      -0.038   8.065 -11.540  1.00  1.51           H  
ATOM    955 2HB  ASP A  61      -1.005   8.013 -10.070  1.00  1.51           H  
ATOM    956  N   ARG A  62      -1.919  11.053 -12.196  1.00  1.38           N  
ATOM    957  CA  ARG A  62      -1.765  12.421 -11.704  1.00  1.38           C  
ATOM    958  C   ARG A  62      -2.953  12.910 -10.877  1.00  1.38           C  
ATOM    959  O   ARG A  62      -2.772  13.611  -9.880  1.00  1.38           O  
ATOM    960  CB  ARG A  62      -1.545  13.380 -12.851  1.00  1.38           C  
ATOM    961  CG  ARG A  62      -0.208  13.244 -13.518  1.00  1.38           C  
ATOM    962  CD  ARG A  62      -0.081  14.181 -14.645  1.00  1.38           C  
ATOM    963  NE  ARG A  62       1.144  13.993 -15.392  1.00  1.38           N  
ATOM    964  CZ  ARG A  62       1.527  14.820 -16.398  1.00  1.38           C  
ATOM    965  NH1 ARG A  62       0.777  15.867 -16.686  1.00  1.38           N  
ATOM    966  NH2 ARG A  62       2.624  14.615 -17.103  1.00  1.38           N  
ATOM    967  H   ARG A  62      -1.925  10.876 -13.204  1.00  1.38           H  
ATOM    968  HA  ARG A  62      -0.874  12.448 -11.077  1.00  1.38           H  
ATOM    969 1HB  ARG A  62      -2.302  13.205 -13.615  1.00  1.38           H  
ATOM    970 2HB  ARG A  62      -1.653  14.406 -12.510  1.00  1.38           H  
ATOM    971 1HG  ARG A  62       0.584  13.463 -12.802  1.00  1.38           H  
ATOM    972 2HG  ARG A  62      -0.090  12.231 -13.874  1.00  1.38           H  
ATOM    973 1HD  ARG A  62      -0.918  14.028 -15.326  1.00  1.38           H  
ATOM    974 2HD  ARG A  62      -0.096  15.203 -14.270  1.00  1.38           H  
ATOM    975  HE  ARG A  62       1.711  13.153 -15.168  1.00  1.38           H  
ATOM    976 1HH1 ARG A  62      -0.064  16.051 -16.155  1.00  1.38           H  
ATOM    977 2HH1 ARG A  62       1.054  16.492 -17.427  1.00  1.38           H  
ATOM    978 1HH2 ARG A  62       3.258  13.825 -16.935  1.00  1.38           H  
ATOM    979 2HH2 ARG A  62       2.878  15.251 -17.836  1.00  1.38           H  
ATOM    980  N   GLU A  63      -4.176  12.544 -11.254  1.00  1.24           N  
ATOM    981  CA  GLU A  63      -5.314  12.986 -10.457  1.00  1.24           C  
ATOM    982  C   GLU A  63      -5.226  12.394  -9.053  1.00  1.24           C  
ATOM    983  O   GLU A  63      -5.403  13.091  -8.049  1.00  1.24           O  
ATOM    984  CB  GLU A  63      -6.634  12.603 -11.120  1.00  1.24           C  
ATOM    985  CG  GLU A  63      -7.826  13.070 -10.351  1.00  1.24           C  
ATOM    986  CD  GLU A  63      -9.164  12.803 -11.002  1.00  1.24           C  
ATOM    987  OE1 GLU A  63      -9.196  12.212 -12.055  1.00  1.24           O  
ATOM    988  OE2 GLU A  63     -10.165  13.216 -10.436  1.00  1.24           O  
ATOM    989  H   GLU A  63      -4.306  11.968 -12.076  1.00  1.24           H  
ATOM    990  HA  GLU A  63      -5.277  14.073 -10.368  1.00  1.24           H  
ATOM    991 1HB  GLU A  63      -6.682  13.030 -12.120  1.00  1.24           H  
ATOM    992 2HB  GLU A  63      -6.695  11.518 -11.217  1.00  1.24           H  
ATOM    993 1HG  GLU A  63      -7.788  12.539  -9.421  1.00  1.24           H  
ATOM    994 2HG  GLU A  63      -7.723  14.129 -10.139  1.00  1.24           H  
ATOM    995  N   LYS A  64      -4.915  11.099  -8.989  1.00  1.12           N  
ATOM    996  CA  LYS A  64      -4.804  10.413  -7.716  1.00  1.12           C  
ATOM    997  C   LYS A  64      -3.665  11.010  -6.908  1.00  1.12           C  
ATOM    998  O   LYS A  64      -3.777  11.162  -5.695  1.00  1.12           O  
ATOM    999  CB  LYS A  64      -4.589   8.922  -7.944  1.00  1.12           C  
ATOM   1000  CG  LYS A  64      -5.814   8.190  -8.495  1.00  1.12           C  
ATOM   1001  CD  LYS A  64      -5.571   6.686  -8.574  1.00  1.12           C  
ATOM   1002  CE  LYS A  64      -4.569   6.400  -9.668  1.00  1.12           C  
ATOM   1003  NZ  LYS A  64      -4.344   4.960  -9.918  1.00  1.12           N  
ATOM   1004  H   LYS A  64      -4.755  10.589  -9.845  1.00  1.12           H  
ATOM   1005  HA  LYS A  64      -5.729  10.558  -7.159  1.00  1.12           H  
ATOM   1006 1HB  LYS A  64      -3.766   8.780  -8.651  1.00  1.12           H  
ATOM   1007 2HB  LYS A  64      -4.299   8.447  -7.005  1.00  1.12           H  
ATOM   1008 1HG  LYS A  64      -6.674   8.384  -7.853  1.00  1.12           H  
ATOM   1009 2HG  LYS A  64      -6.035   8.569  -9.496  1.00  1.12           H  
ATOM   1010 1HD  LYS A  64      -5.182   6.321  -7.623  1.00  1.12           H  
ATOM   1011 2HD  LYS A  64      -6.503   6.167  -8.796  1.00  1.12           H  
ATOM   1012 1HE  LYS A  64      -4.915   6.861 -10.591  1.00  1.12           H  
ATOM   1013 2HE  LYS A  64      -3.619   6.854  -9.386  1.00  1.12           H  
ATOM   1014 1HZ  LYS A  64      -3.637   4.928 -10.670  1.00  1.12           H  
ATOM   1015 2HZ  LYS A  64      -3.987   4.507  -9.098  1.00  1.12           H  
ATOM   1016 3HZ  LYS A  64      -5.191   4.514 -10.215  1.00  1.12           H  
ATOM   1017  N   ALA A  65      -2.569  11.373  -7.581  1.00  1.03           N  
ATOM   1018  CA  ALA A  65      -1.429  11.974  -6.911  1.00  1.03           C  
ATOM   1019  C   ALA A  65      -1.829  13.266  -6.241  1.00  1.03           C  
ATOM   1020  O   ALA A  65      -1.455  13.526  -5.101  1.00  1.03           O  
ATOM   1021  CB  ALA A  65      -0.338  12.256  -7.899  1.00  1.03           C  
ATOM   1022  H   ALA A  65      -2.515  11.205  -8.583  1.00  1.03           H  
ATOM   1023  HA  ALA A  65      -1.071  11.282  -6.148  1.00  1.03           H  
ATOM   1024 1HB  ALA A  65       0.493  12.702  -7.382  1.00  1.03           H  
ATOM   1025 2HB  ALA A  65      -0.033  11.332  -8.384  1.00  1.03           H  
ATOM   1026 3HB  ALA A  65      -0.704  12.946  -8.642  1.00  1.03           H  
ATOM   1027  N   ARG A  66      -2.647  14.062  -6.928  1.00  0.96           N  
ATOM   1028  CA  ARG A  66      -3.122  15.315  -6.368  1.00  0.96           C  
ATOM   1029  C   ARG A  66      -3.880  15.053  -5.076  1.00  0.96           C  
ATOM   1030  O   ARG A  66      -3.659  15.724  -4.058  1.00  0.96           O  
ATOM   1031  CB  ARG A  66      -4.029  16.017  -7.366  1.00  0.96           C  
ATOM   1032  CG  ARG A  66      -4.587  17.351  -6.939  1.00  0.96           C  
ATOM   1033  CD  ARG A  66      -5.364  18.011  -8.049  1.00  0.96           C  
ATOM   1034  NE  ARG A  66      -6.605  17.300  -8.420  1.00  0.96           N  
ATOM   1035  CZ  ARG A  66      -7.285  17.524  -9.573  1.00  0.96           C  
ATOM   1036  NH1 ARG A  66      -6.816  18.407 -10.430  1.00  0.96           N  
ATOM   1037  NH2 ARG A  66      -8.417  16.881  -9.863  1.00  0.96           N  
ATOM   1038  H   ARG A  66      -2.914  13.806  -7.881  1.00  0.96           H  
ATOM   1039  HA  ARG A  66      -2.263  15.951  -6.158  1.00  0.96           H  
ATOM   1040 1HB  ARG A  66      -3.508  16.138  -8.309  1.00  0.96           H  
ATOM   1041 2HB  ARG A  66      -4.889  15.393  -7.562  1.00  0.96           H  
ATOM   1042 1HG  ARG A  66      -5.262  17.197  -6.095  1.00  0.96           H  
ATOM   1043 2HG  ARG A  66      -3.775  18.010  -6.638  1.00  0.96           H  
ATOM   1044 1HD  ARG A  66      -5.632  19.022  -7.744  1.00  0.96           H  
ATOM   1045 2HD  ARG A  66      -4.729  18.061  -8.933  1.00  0.96           H  
ATOM   1046  HE  ARG A  66      -6.975  16.615  -7.773  1.00  0.96           H  
ATOM   1047 1HH1 ARG A  66      -5.962  18.906 -10.226  1.00  0.96           H  
ATOM   1048 2HH1 ARG A  66      -7.312  18.588 -11.291  1.00  0.96           H  
ATOM   1049 1HH2 ARG A  66      -8.830  16.192  -9.223  1.00  0.96           H  
ATOM   1050 2HH2 ARG A  66      -8.892  17.074 -10.731  1.00  0.96           H  
ATOM   1051  N   TYR A  67      -4.756  14.047  -5.120  1.00  0.91           N  
ATOM   1052  CA  TYR A  67      -5.570  13.674  -3.972  1.00  0.91           C  
ATOM   1053  C   TYR A  67      -4.699  13.154  -2.846  1.00  0.91           C  
ATOM   1054  O   TYR A  67      -4.928  13.464  -1.673  1.00  0.91           O  
ATOM   1055  CB  TYR A  67      -6.598  12.635  -4.386  1.00  0.91           C  
ATOM   1056  CG  TYR A  67      -7.556  13.193  -5.371  1.00  0.91           C  
ATOM   1057  CD1 TYR A  67      -8.280  12.357  -6.196  1.00  0.91           C  
ATOM   1058  CD2 TYR A  67      -7.680  14.568  -5.484  1.00  0.91           C  
ATOM   1059  CE1 TYR A  67      -9.125  12.898  -7.131  1.00  0.91           C  
ATOM   1060  CE2 TYR A  67      -8.520  15.103  -6.417  1.00  0.91           C  
ATOM   1061  CZ  TYR A  67      -9.236  14.279  -7.245  1.00  0.91           C  
ATOM   1062  OH  TYR A  67     -10.050  14.829  -8.207  1.00  0.91           O  
ATOM   1063  H   TYR A  67      -4.878  13.545  -6.004  1.00  0.91           H  
ATOM   1064  HA  TYR A  67      -6.086  14.561  -3.605  1.00  0.91           H  
ATOM   1065 1HB  TYR A  67      -6.101  11.778  -4.834  1.00  0.91           H  
ATOM   1066 2HB  TYR A  67      -7.145  12.287  -3.522  1.00  0.91           H  
ATOM   1067  HD1 TYR A  67      -8.172  11.276  -6.114  1.00  0.91           H  
ATOM   1068  HD2 TYR A  67      -7.101  15.226  -4.837  1.00  0.91           H  
ATOM   1069  HE1 TYR A  67      -9.694  12.247  -7.798  1.00  0.91           H  
ATOM   1070  HE2 TYR A  67      -8.612  16.183  -6.513  1.00  0.91           H  
ATOM   1071  HH  TYR A  67     -10.194  14.167  -8.932  1.00  0.91           H  
ATOM   1072  N   ILE A  68      -3.683  12.377  -3.196  1.00  0.87           N  
ATOM   1073  CA  ILE A  68      -2.787  11.877  -2.189  1.00  0.87           C  
ATOM   1074  C   ILE A  68      -1.990  12.987  -1.548  1.00  0.87           C  
ATOM   1075  O   ILE A  68      -1.775  12.956  -0.338  1.00  0.87           O  
ATOM   1076  CB  ILE A  68      -1.848  10.795  -2.644  1.00  0.87           C  
ATOM   1077  CG1 ILE A  68      -2.637   9.511  -2.950  1.00  0.87           C  
ATOM   1078  CG2 ILE A  68      -0.937  10.635  -1.463  1.00  0.87           C  
ATOM   1079  CD1 ILE A  68      -1.828   8.473  -3.643  1.00  0.87           C  
ATOM   1080  H   ILE A  68      -3.546  12.124  -4.171  1.00  0.87           H  
ATOM   1081  HA  ILE A  68      -3.396  11.423  -1.411  1.00  0.87           H  
ATOM   1082  HB  ILE A  68      -1.311  11.077  -3.545  1.00  0.87           H  
ATOM   1083 1HG1 ILE A  68      -3.021   9.096  -2.026  1.00  0.87           H  
ATOM   1084 2HG1 ILE A  68      -3.484   9.764  -3.586  1.00  0.87           H  
ATOM   1085 1HG2 ILE A  68      -0.221   9.844  -1.606  1.00  0.87           H  
ATOM   1086 2HG2 ILE A  68      -0.424  11.566  -1.270  1.00  0.87           H  
ATOM   1087 3HG2 ILE A  68      -1.552  10.428  -0.639  1.00  0.87           H  
ATOM   1088 1HD1 ILE A  68      -2.445   7.597  -3.834  1.00  0.87           H  
ATOM   1089 2HD1 ILE A  68      -1.458   8.872  -4.590  1.00  0.87           H  
ATOM   1090 3HD1 ILE A  68      -1.002   8.199  -3.018  1.00  0.87           H  
ATOM   1091  N   VAL A  69      -1.516  13.954  -2.329  1.00  0.85           N  
ATOM   1092  CA  VAL A  69      -0.796  15.042  -1.704  1.00  0.85           C  
ATOM   1093  C   VAL A  69      -1.692  15.713  -0.680  1.00  0.85           C  
ATOM   1094  O   VAL A  69      -1.242  16.003   0.432  1.00  0.85           O  
ATOM   1095  CB  VAL A  69      -0.335  16.111  -2.697  1.00  0.85           C  
ATOM   1096  CG1 VAL A  69       0.150  17.280  -1.876  1.00  0.85           C  
ATOM   1097  CG2 VAL A  69       0.801  15.601  -3.581  1.00  0.85           C  
ATOM   1098  H   VAL A  69      -1.666  13.932  -3.335  1.00  0.85           H  
ATOM   1099  HA  VAL A  69       0.080  14.635  -1.202  1.00  0.85           H  
ATOM   1100  HB  VAL A  69      -1.175  16.429  -3.319  1.00  0.85           H  
ATOM   1101 1HG1 VAL A  69       0.472  18.049  -2.523  1.00  0.85           H  
ATOM   1102 2HG1 VAL A  69      -0.661  17.652  -1.250  1.00  0.85           H  
ATOM   1103 3HG1 VAL A  69       0.966  16.960  -1.245  1.00  0.85           H  
ATOM   1104 1HG2 VAL A  69       1.120  16.393  -4.256  1.00  0.85           H  
ATOM   1105 2HG2 VAL A  69       1.632  15.307  -2.950  1.00  0.85           H  
ATOM   1106 3HG2 VAL A  69       0.458  14.750  -4.161  1.00  0.85           H  
ATOM   1107  N   GLU A  70      -2.960  15.952  -1.032  1.00  0.84           N  
ATOM   1108  CA  GLU A  70      -3.887  16.530  -0.070  1.00  0.84           C  
ATOM   1109  C   GLU A  70      -3.979  15.651   1.180  1.00  0.84           C  
ATOM   1110  O   GLU A  70      -3.941  16.151   2.307  1.00  0.84           O  
ATOM   1111  CB  GLU A  70      -5.280  16.691  -0.684  1.00  0.84           C  
ATOM   1112  CG  GLU A  70      -6.319  17.308   0.266  1.00  0.84           C  
ATOM   1113  CD  GLU A  70      -7.700  17.426  -0.350  1.00  0.84           C  
ATOM   1114  OE1 GLU A  70      -7.815  17.903  -1.452  1.00  0.84           O  
ATOM   1115  OE2 GLU A  70      -8.648  16.992   0.287  1.00  0.84           O  
ATOM   1116  H   GLU A  70      -3.276  15.725  -1.978  1.00  0.84           H  
ATOM   1117  HA  GLU A  70      -3.516  17.510   0.224  1.00  0.84           H  
ATOM   1118 1HB  GLU A  70      -5.215  17.314  -1.576  1.00  0.84           H  
ATOM   1119 2HB  GLU A  70      -5.657  15.726  -0.993  1.00  0.84           H  
ATOM   1120 1HG  GLU A  70      -6.384  16.686   1.160  1.00  0.84           H  
ATOM   1121 2HG  GLU A  70      -5.975  18.295   0.570  1.00  0.84           H  
ATOM   1122  N   ALA A  71      -4.086  14.333   0.990  1.00  0.83           N  
ATOM   1123  CA  ALA A  71      -4.186  13.415   2.116  1.00  0.83           C  
ATOM   1124  C   ALA A  71      -2.975  13.501   3.021  1.00  0.83           C  
ATOM   1125  O   ALA A  71      -3.098  13.520   4.250  1.00  0.83           O  
ATOM   1126  CB  ALA A  71      -4.294  12.003   1.605  1.00  0.83           C  
ATOM   1127  H   ALA A  71      -4.129  13.967   0.038  1.00  0.83           H  
ATOM   1128  HA  ALA A  71      -5.074  13.677   2.689  1.00  0.83           H  
ATOM   1129 1HB  ALA A  71      -4.388  11.320   2.401  1.00  0.83           H  
ATOM   1130 2HB  ALA A  71      -5.137  11.929   0.981  1.00  0.83           H  
ATOM   1131 3HB  ALA A  71      -3.411  11.747   1.041  1.00  0.83           H  
ATOM   1132  N   ALA A  72      -1.800  13.576   2.399  1.00  0.82           N  
ATOM   1133  CA  ALA A  72      -0.550  13.673   3.115  1.00  0.82           C  
ATOM   1134  C   ALA A  72      -0.480  14.963   3.892  1.00  0.82           C  
ATOM   1135  O   ALA A  72      -0.022  14.984   5.036  1.00  0.82           O  
ATOM   1136  CB  ALA A  72       0.603  13.605   2.159  1.00  0.82           C  
ATOM   1137  H   ALA A  72      -1.784  13.549   1.382  1.00  0.82           H  
ATOM   1138  HA  ALA A  72      -0.493  12.843   3.816  1.00  0.82           H  
ATOM   1139 1HB  ALA A  72       1.487  13.671   2.748  1.00  0.82           H  
ATOM   1140 2HB  ALA A  72       0.575  12.663   1.608  1.00  0.82           H  
ATOM   1141 3HB  ALA A  72       0.557  14.437   1.459  1.00  0.82           H  
ATOM   1142  N   LYS A  73      -0.972  16.036   3.275  1.00  0.82           N  
ATOM   1143  CA  LYS A  73      -0.990  17.342   3.892  1.00  0.82           C  
ATOM   1144  C   LYS A  73      -1.857  17.300   5.120  1.00  0.82           C  
ATOM   1145  O   LYS A  73      -1.463  17.797   6.171  1.00  0.82           O  
ATOM   1146  CB  LYS A  73      -1.436  18.396   2.873  1.00  0.82           C  
ATOM   1147  CG  LYS A  73      -1.439  19.860   3.342  1.00  0.82           C  
ATOM   1148  CD  LYS A  73      -1.708  20.776   2.135  1.00  0.82           C  
ATOM   1149  CE  LYS A  73      -1.591  22.278   2.455  1.00  0.82           C  
ATOM   1150  NZ  LYS A  73      -2.699  22.791   3.324  1.00  0.82           N  
ATOM   1151  H   LYS A  73      -1.320  15.945   2.320  1.00  0.82           H  
ATOM   1152  HA  LYS A  73       0.005  17.577   4.237  1.00  0.82           H  
ATOM   1153 1HB  LYS A  73      -0.809  18.323   1.983  1.00  0.82           H  
ATOM   1154 2HB  LYS A  73      -2.450  18.171   2.561  1.00  0.82           H  
ATOM   1155 1HG  LYS A  73      -2.231  20.002   4.086  1.00  0.82           H  
ATOM   1156 2HG  LYS A  73      -0.494  20.117   3.797  1.00  0.82           H  
ATOM   1157 1HD  LYS A  73      -0.990  20.535   1.347  1.00  0.82           H  
ATOM   1158 2HD  LYS A  73      -2.709  20.574   1.756  1.00  0.82           H  
ATOM   1159 1HE  LYS A  73      -0.647  22.461   2.953  1.00  0.82           H  
ATOM   1160 2HE  LYS A  73      -1.604  22.826   1.514  1.00  0.82           H  
ATOM   1161 1HZ  LYS A  73      -2.568  23.775   3.483  1.00  0.82           H  
ATOM   1162 2HZ  LYS A  73      -3.582  22.643   2.869  1.00  0.82           H  
ATOM   1163 3HZ  LYS A  73      -2.710  22.322   4.238  1.00  0.82           H  
ATOM   1164  N   LYS A  74      -3.008  16.646   5.033  1.00  0.82           N  
ATOM   1165  CA  LYS A  74      -3.854  16.590   6.206  1.00  0.82           C  
ATOM   1166  C   LYS A  74      -3.219  15.715   7.283  1.00  0.82           C  
ATOM   1167  O   LYS A  74      -3.298  16.029   8.471  1.00  0.82           O  
ATOM   1168  CB  LYS A  74      -5.257  16.129   5.821  1.00  0.82           C  
ATOM   1169  CG  LYS A  74      -5.993  17.184   5.007  1.00  0.82           C  
ATOM   1170  CD  LYS A  74      -6.181  18.425   5.870  1.00  0.82           C  
ATOM   1171  CE  LYS A  74      -6.829  19.575   5.138  1.00  0.82           C  
ATOM   1172  NZ  LYS A  74      -6.906  20.774   6.023  1.00  0.82           N  
ATOM   1173  H   LYS A  74      -3.306  16.242   4.143  1.00  0.82           H  
ATOM   1174  HA  LYS A  74      -3.938  17.598   6.611  1.00  0.82           H  
ATOM   1175 1HB  LYS A  74      -5.188  15.216   5.222  1.00  0.82           H  
ATOM   1176 2HB  LYS A  74      -5.833  15.908   6.713  1.00  0.82           H  
ATOM   1177 1HG  LYS A  74      -5.404  17.439   4.121  1.00  0.82           H  
ATOM   1178 2HG  LYS A  74      -6.962  16.803   4.686  1.00  0.82           H  
ATOM   1179 1HD  LYS A  74      -6.790  18.174   6.738  1.00  0.82           H  
ATOM   1180 2HD  LYS A  74      -5.204  18.762   6.225  1.00  0.82           H  
ATOM   1181 1HE  LYS A  74      -6.225  19.819   4.264  1.00  0.82           H  
ATOM   1182 2HE  LYS A  74      -7.831  19.300   4.812  1.00  0.82           H  
ATOM   1183 1HZ  LYS A  74      -7.314  21.551   5.533  1.00  0.82           H  
ATOM   1184 2HZ  LYS A  74      -7.459  20.561   6.835  1.00  0.82           H  
ATOM   1185 3HZ  LYS A  74      -5.940  21.013   6.330  1.00  0.82           H  
ATOM   1186  N   ALA A  75      -2.535  14.636   6.898  1.00  0.83           N  
ATOM   1187  CA  ALA A  75      -1.861  13.843   7.920  1.00  0.83           C  
ATOM   1188  C   ALA A  75      -0.807  14.694   8.622  1.00  0.83           C  
ATOM   1189  O   ALA A  75      -0.694  14.693   9.853  1.00  0.83           O  
ATOM   1190  CB  ALA A  75      -1.203  12.637   7.296  1.00  0.83           C  
ATOM   1191  H   ALA A  75      -2.499  14.361   5.915  1.00  0.83           H  
ATOM   1192  HA  ALA A  75      -2.592  13.526   8.657  1.00  0.83           H  
ATOM   1193 1HB  ALA A  75      -0.703  12.056   8.057  1.00  0.83           H  
ATOM   1194 2HB  ALA A  75      -1.956  12.022   6.801  1.00  0.83           H  
ATOM   1195 3HB  ALA A  75      -0.474  12.968   6.566  1.00  0.83           H  
ATOM   1196  N   ALA A  76      -0.074  15.473   7.828  1.00  0.84           N  
ATOM   1197  CA  ALA A  76       0.962  16.327   8.356  1.00  0.84           C  
ATOM   1198  C   ALA A  76       0.374  17.370   9.298  1.00  0.84           C  
ATOM   1199  O   ALA A  76       0.849  17.532  10.425  1.00  0.84           O  
ATOM   1200  CB  ALA A  76       1.695  16.981   7.188  1.00  0.84           C  
ATOM   1201  H   ALA A  76      -0.217  15.439   6.820  1.00  0.84           H  
ATOM   1202  HA  ALA A  76       1.653  15.718   8.924  1.00  0.84           H  
ATOM   1203 1HB  ALA A  76       2.489  17.612   7.516  1.00  0.84           H  
ATOM   1204 2HB  ALA A  76       2.105  16.202   6.544  1.00  0.84           H  
ATOM   1205 3HB  ALA A  76       0.995  17.579   6.618  1.00  0.84           H  
ATOM   1206  N   GLU A  77      -0.733  18.002   8.900  1.00  0.86           N  
ATOM   1207  CA  GLU A  77      -1.339  19.022   9.747  1.00  0.86           C  
ATOM   1208  C   GLU A  77      -1.839  18.421  11.062  1.00  0.86           C  
ATOM   1209  O   GLU A  77      -1.608  18.983  12.136  1.00  0.86           O  
ATOM   1210  CB  GLU A  77      -2.476  19.732   8.988  1.00  0.86           C  
ATOM   1211  CG  GLU A  77      -1.984  20.635   7.824  1.00  0.86           C  
ATOM   1212  CD  GLU A  77      -3.095  21.220   6.940  1.00  0.86           C  
ATOM   1213  OE1 GLU A  77      -4.263  20.958   7.180  1.00  0.86           O  
ATOM   1214  OE2 GLU A  77      -2.752  21.916   6.001  1.00  0.86           O  
ATOM   1215  H   GLU A  77      -1.115  17.817   7.975  1.00  0.86           H  
ATOM   1216  HA  GLU A  77      -0.574  19.764   9.981  1.00  0.86           H  
ATOM   1217 1HB  GLU A  77      -3.150  18.983   8.568  1.00  0.86           H  
ATOM   1218 2HB  GLU A  77      -3.052  20.345   9.678  1.00  0.86           H  
ATOM   1219 1HG  GLU A  77      -1.417  21.461   8.254  1.00  0.86           H  
ATOM   1220 2HG  GLU A  77      -1.300  20.064   7.204  1.00  0.86           H  
ATOM   1221  N   ARG A  78      -2.437  17.222  11.003  1.00  0.88           N  
ATOM   1222  CA  ARG A  78      -2.939  16.557  12.209  1.00  0.88           C  
ATOM   1223  C   ARG A  78      -1.826  16.264  13.199  1.00  0.88           C  
ATOM   1224  O   ARG A  78      -2.026  16.319  14.415  1.00  0.88           O  
ATOM   1225  CB  ARG A  78      -3.658  15.247  11.894  1.00  0.88           C  
ATOM   1226  CG  ARG A  78      -5.045  15.382  11.257  1.00  0.88           C  
ATOM   1227  CD  ARG A  78      -5.806  14.081  11.278  1.00  0.88           C  
ATOM   1228  NE  ARG A  78      -5.209  13.027  10.445  1.00  0.88           N  
ATOM   1229  CZ  ARG A  78      -5.465  12.831   9.146  1.00  0.88           C  
ATOM   1230  NH1 ARG A  78      -6.290  13.608   8.480  1.00  0.88           N  
ATOM   1231  NH2 ARG A  78      -4.874  11.826   8.560  1.00  0.88           N  
ATOM   1232  H   ARG A  78      -2.590  16.782  10.095  1.00  0.88           H  
ATOM   1233  HA  ARG A  78      -3.654  17.224  12.687  1.00  0.88           H  
ATOM   1234 1HB  ARG A  78      -3.042  14.666  11.202  1.00  0.88           H  
ATOM   1235 2HB  ARG A  78      -3.760  14.660  12.805  1.00  0.88           H  
ATOM   1236 1HG  ARG A  78      -5.620  16.123  11.811  1.00  0.88           H  
ATOM   1237 2HG  ARG A  78      -4.950  15.702  10.228  1.00  0.88           H  
ATOM   1238 1HD  ARG A  78      -5.848  13.713  12.302  1.00  0.88           H  
ATOM   1239 2HD  ARG A  78      -6.818  14.258  10.921  1.00  0.88           H  
ATOM   1240  HE  ARG A  78      -4.558  12.347  10.873  1.00  0.88           H  
ATOM   1241 1HH1 ARG A  78      -6.744  14.381   8.947  1.00  0.88           H  
ATOM   1242 2HH1 ARG A  78      -6.472  13.423   7.504  1.00  0.88           H  
ATOM   1243 1HH2 ARG A  78      -4.249  11.237   9.133  1.00  0.88           H  
ATOM   1244 2HH2 ARG A  78      -5.041  11.634   7.589  1.00  0.88           H  
ATOM   1245  N   LEU A  79      -0.646  15.963  12.678  1.00  0.90           N  
ATOM   1246  CA  LEU A  79       0.494  15.631  13.502  1.00  0.90           C  
ATOM   1247  C   LEU A  79       1.378  16.827  13.883  1.00  0.90           C  
ATOM   1248  O   LEU A  79       2.417  16.639  14.539  1.00  0.90           O  
ATOM   1249  CB  LEU A  79       1.297  14.549  12.796  1.00  0.90           C  
ATOM   1250  CG  LEU A  79       0.522  13.230  12.620  1.00  0.90           C  
ATOM   1251  CD1 LEU A  79       1.345  12.259  11.861  1.00  0.90           C  
ATOM   1252  CD2 LEU A  79       0.153  12.679  13.974  1.00  0.90           C  
ATOM   1253  H   LEU A  79      -0.551  15.910  11.660  1.00  0.90           H  
ATOM   1254  HA  LEU A  79       0.112  15.202  14.425  1.00  0.90           H  
ATOM   1255 1HB  LEU A  79       1.536  14.909  11.796  1.00  0.90           H  
ATOM   1256 2HB  LEU A  79       2.215  14.357  13.329  1.00  0.90           H  
ATOM   1257  HG  LEU A  79      -0.389  13.416  12.048  1.00  0.90           H  
ATOM   1258 1HD1 LEU A  79       0.788  11.341  11.741  1.00  0.90           H  
ATOM   1259 2HD1 LEU A  79       1.573  12.678  10.892  1.00  0.90           H  
ATOM   1260 3HD1 LEU A  79       2.258  12.050  12.402  1.00  0.90           H  
ATOM   1261 1HD2 LEU A  79      -0.407  11.750  13.842  1.00  0.90           H  
ATOM   1262 2HD2 LEU A  79       1.054  12.482  14.549  1.00  0.90           H  
ATOM   1263 3HD2 LEU A  79      -0.468  13.405  14.503  1.00  0.90           H  
ATOM   1264  N   GLY A  80       0.967  18.052  13.513  1.00  0.91           N  
ATOM   1265  CA  GLY A  80       1.728  19.254  13.853  1.00  0.91           C  
ATOM   1266  C   GLY A  80       2.848  19.662  12.885  1.00  0.91           C  
ATOM   1267  O   GLY A  80       3.763  20.385  13.283  1.00  0.91           O  
ATOM   1268  H   GLY A  80       0.097  18.170  12.990  1.00  0.91           H  
ATOM   1269 1HA  GLY A  80       1.024  20.082  13.935  1.00  0.91           H  
ATOM   1270 2HA  GLY A  80       2.153  19.123  14.846  1.00  0.91           H  
ATOM   1271  N   LEU A  81       2.791  19.209  11.632  1.00  0.91           N  
ATOM   1272  CA  LEU A  81       3.822  19.551  10.651  1.00  0.91           C  
ATOM   1273  C   LEU A  81       3.356  20.666   9.733  1.00  0.91           C  
ATOM   1274  O   LEU A  81       2.162  20.817   9.468  1.00  0.91           O  
ATOM   1275  CB  LEU A  81       4.145  18.379   9.752  1.00  0.91           C  
ATOM   1276  CG  LEU A  81       4.938  17.295  10.290  1.00  0.91           C  
ATOM   1277  CD1 LEU A  81       4.088  16.514  11.248  1.00  0.91           C  
ATOM   1278  CD2 LEU A  81       5.441  16.439   9.122  1.00  0.91           C  
ATOM   1279  H   LEU A  81       2.021  18.610  11.343  1.00  0.91           H  
ATOM   1280  HA  LEU A  81       4.722  19.875  11.173  1.00  0.91           H  
ATOM   1281 1HB  LEU A  81       3.222  17.947   9.490  1.00  0.91           H  
ATOM   1282 2HB  LEU A  81       4.636  18.751   8.850  1.00  0.91           H  
ATOM   1283  HG  LEU A  81       5.755  17.685  10.835  1.00  0.91           H  
ATOM   1284 1HD1 LEU A  81       4.656  15.715  11.659  1.00  0.91           H  
ATOM   1285 2HD1 LEU A  81       3.755  17.154  12.047  1.00  0.91           H  
ATOM   1286 3HD1 LEU A  81       3.230  16.120  10.725  1.00  0.91           H  
ATOM   1287 1HD2 LEU A  81       6.034  15.612   9.497  1.00  0.91           H  
ATOM   1288 2HD2 LEU A  81       4.592  16.051   8.567  1.00  0.91           H  
ATOM   1289 3HD2 LEU A  81       6.056  17.058   8.461  1.00  0.91           H  
ATOM   1290  N   LYS A  82       4.309  21.442   9.242  1.00  0.90           N  
ATOM   1291  CA  LYS A  82       4.020  22.523   8.312  1.00  0.90           C  
ATOM   1292  C   LYS A  82       4.215  22.126   6.859  1.00  0.90           C  
ATOM   1293  O   LYS A  82       5.248  21.568   6.501  1.00  0.90           O  
ATOM   1294  CB  LYS A  82       4.914  23.722   8.611  1.00  0.90           C  
ATOM   1295  CG  LYS A  82       4.663  24.929   7.711  1.00  0.90           C  
ATOM   1296  CD  LYS A  82       5.550  26.102   8.079  1.00  0.90           C  
ATOM   1297  CE  LYS A  82       5.324  27.273   7.135  1.00  0.90           C  
ATOM   1298  NZ  LYS A  82       6.196  28.433   7.472  1.00  0.90           N  
ATOM   1299  H   LYS A  82       5.275  21.245   9.511  1.00  0.90           H  
ATOM   1300  HA  LYS A  82       2.979  22.819   8.440  1.00  0.90           H  
ATOM   1301 1HB  LYS A  82       4.773  24.034   9.645  1.00  0.90           H  
ATOM   1302 2HB  LYS A  82       5.961  23.431   8.493  1.00  0.90           H  
ATOM   1303 1HG  LYS A  82       4.877  24.656   6.676  1.00  0.90           H  
ATOM   1304 2HG  LYS A  82       3.618  25.227   7.777  1.00  0.90           H  
ATOM   1305 1HD  LYS A  82       5.339  26.418   9.101  1.00  0.90           H  
ATOM   1306 2HD  LYS A  82       6.595  25.796   8.016  1.00  0.90           H  
ATOM   1307 1HE  LYS A  82       5.538  26.950   6.113  1.00  0.90           H  
ATOM   1308 2HE  LYS A  82       4.282  27.584   7.195  1.00  0.90           H  
ATOM   1309 1HZ  LYS A  82       6.019  29.188   6.825  1.00  0.90           H  
ATOM   1310 2HZ  LYS A  82       5.996  28.743   8.413  1.00  0.90           H  
ATOM   1311 3HZ  LYS A  82       7.166  28.155   7.408  1.00  0.90           H  
ATOM   1312  N   CYS A  83       3.229  22.374   6.005  1.00  0.90           N  
ATOM   1313  CA  CYS A  83       3.466  22.099   4.589  1.00  0.90           C  
ATOM   1314  C   CYS A  83       4.281  23.245   4.032  1.00  0.90           C  
ATOM   1315  O   CYS A  83       3.902  24.405   4.207  1.00  0.90           O  
ATOM   1316  CB  CYS A  83       2.190  21.950   3.778  1.00  0.90           C  
ATOM   1317  SG  CYS A  83       2.505  21.560   2.021  1.00  0.90           S  
ATOM   1318  H   CYS A  83       2.360  22.786   6.319  1.00  0.90           H  
ATOM   1319  HA  CYS A  83       4.046  21.190   4.485  1.00  0.90           H  
ATOM   1320 1HB  CYS A  83       1.580  21.161   4.204  1.00  0.90           H  
ATOM   1321 2HB  CYS A  83       1.620  22.874   3.825  1.00  0.90           H  
ATOM   1322  HG  CYS A  83       3.278  20.491   2.255  1.00  0.90           H  
ATOM   1323  N   GLU A  84       5.409  22.939   3.410  1.00  0.91           N  
ATOM   1324  CA  GLU A  84       6.248  23.992   2.864  1.00  0.91           C  
ATOM   1325  C   GLU A  84       6.008  24.189   1.367  1.00  0.91           C  
ATOM   1326  O   GLU A  84       6.100  25.312   0.867  1.00  0.91           O  
ATOM   1327  CB  GLU A  84       7.731  23.714   3.154  1.00  0.91           C  
ATOM   1328  CG  GLU A  84       8.099  23.735   4.654  1.00  0.91           C  
ATOM   1329  CD  GLU A  84       9.605  23.562   4.936  1.00  0.91           C  
ATOM   1330  OE1 GLU A  84      10.339  23.243   4.033  1.00  0.91           O  
ATOM   1331  OE2 GLU A  84      10.007  23.782   6.072  1.00  0.91           O  
ATOM   1332  H   GLU A  84       5.670  21.966   3.289  1.00  0.91           H  
ATOM   1333  HA  GLU A  84       5.990  24.925   3.363  1.00  0.91           H  
ATOM   1334 1HB  GLU A  84       7.995  22.730   2.759  1.00  0.91           H  
ATOM   1335 2HB  GLU A  84       8.348  24.451   2.641  1.00  0.91           H  
ATOM   1336 1HG  GLU A  84       7.763  24.679   5.085  1.00  0.91           H  
ATOM   1337 2HG  GLU A  84       7.549  22.930   5.153  1.00  0.91           H  
ATOM   1338  N   SER A  85       5.690  23.106   0.650  1.00  0.92           N  
ATOM   1339  CA  SER A  85       5.475  23.226  -0.796  1.00  0.92           C  
ATOM   1340  C   SER A  85       4.716  22.074  -1.450  1.00  0.92           C  
ATOM   1341  O   SER A  85       4.900  20.915  -1.086  1.00  0.92           O  
ATOM   1342  CB  SER A  85       6.811  23.356  -1.501  1.00  0.92           C  
ATOM   1343  OG  SER A  85       6.633  23.421  -2.884  1.00  0.92           O  
ATOM   1344  H   SER A  85       5.637  22.203   1.119  1.00  0.92           H  
ATOM   1345  HA  SER A  85       4.900  24.137  -0.968  1.00  0.92           H  
ATOM   1346 1HB  SER A  85       7.331  24.250  -1.158  1.00  0.92           H  
ATOM   1347 2HB  SER A  85       7.435  22.498  -1.252  1.00  0.92           H  
ATOM   1348  HG  SER A  85       6.079  22.664  -3.107  1.00  0.92           H  
ATOM   1349  N   VAL A  86       3.897  22.403  -2.457  1.00  0.96           N  
ATOM   1350  CA  VAL A  86       3.260  21.404  -3.329  1.00  0.96           C  
ATOM   1351  C   VAL A  86       3.455  21.781  -4.796  1.00  0.96           C  
ATOM   1352  O   VAL A  86       3.083  22.888  -5.199  1.00  0.96           O  
ATOM   1353  CB  VAL A  86       1.753  21.249  -3.062  1.00  0.96           C  
ATOM   1354  CG1 VAL A  86       1.195  20.215  -4.058  1.00  0.96           C  
ATOM   1355  CG2 VAL A  86       1.515  20.808  -1.606  1.00  0.96           C  
ATOM   1356  H   VAL A  86       3.754  23.384  -2.661  1.00  0.96           H  
ATOM   1357  HA  VAL A  86       3.734  20.438  -3.161  1.00  0.96           H  
ATOM   1358  HB  VAL A  86       1.244  22.195  -3.241  1.00  0.96           H  
ATOM   1359 1HG1 VAL A  86       0.127  20.087  -3.897  1.00  0.96           H  
ATOM   1360 2HG1 VAL A  86       1.363  20.558  -5.076  1.00  0.96           H  
ATOM   1361 3HG1 VAL A  86       1.710  19.265  -3.915  1.00  0.96           H  
ATOM   1362 1HG2 VAL A  86       0.446  20.691  -1.429  1.00  0.96           H  
ATOM   1363 2HG2 VAL A  86       2.013  19.866  -1.427  1.00  0.96           H  
ATOM   1364 3HG2 VAL A  86       1.908  21.557  -0.931  1.00  0.96           H  
ATOM   1365  N   VAL A  87       4.042  20.878  -5.582  1.00  1.02           N  
ATOM   1366  CA  VAL A  87       4.294  21.160  -6.991  1.00  1.02           C  
ATOM   1367  C   VAL A  87       3.894  20.030  -7.938  1.00  1.02           C  
ATOM   1368  O   VAL A  87       3.834  18.855  -7.561  1.00  1.02           O  
ATOM   1369  CB  VAL A  87       5.798  21.422  -7.222  1.00  1.02           C  
ATOM   1370  CG1 VAL A  87       6.289  22.612  -6.407  1.00  1.02           C  
ATOM   1371  CG2 VAL A  87       6.568  20.172  -6.872  1.00  1.02           C  
ATOM   1372  H   VAL A  87       4.317  19.981  -5.184  1.00  1.02           H  
ATOM   1373  HA  VAL A  87       3.732  22.052  -7.267  1.00  1.02           H  
ATOM   1374  HB  VAL A  87       5.955  21.667  -8.272  1.00  1.02           H  
ATOM   1375 1HG1 VAL A  87       7.349  22.774  -6.615  1.00  1.02           H  
ATOM   1376 2HG1 VAL A  87       5.724  23.502  -6.683  1.00  1.02           H  
ATOM   1377 3HG1 VAL A  87       6.160  22.416  -5.350  1.00  1.02           H  
ATOM   1378 1HG2 VAL A  87       7.633  20.335  -7.055  1.00  1.02           H  
ATOM   1379 2HG2 VAL A  87       6.407  19.941  -5.819  1.00  1.02           H  
ATOM   1380 3HG2 VAL A  87       6.217  19.346  -7.492  1.00  1.02           H  
ATOM   1381  N   GLU A  88       3.709  20.396  -9.203  1.00  1.07           N  
ATOM   1382  CA  GLU A  88       3.548  19.428 -10.283  1.00  1.07           C  
ATOM   1383  C   GLU A  88       4.594  19.805 -11.327  1.00  1.07           C  
ATOM   1384  O   GLU A  88       4.565  20.914 -11.866  1.00  1.07           O  
ATOM   1385  CB  GLU A  88       2.134  19.460 -10.868  1.00  1.07           C  
ATOM   1386  CG  GLU A  88       1.885  18.421 -11.963  1.00  1.07           C  
ATOM   1387  CD  GLU A  88       0.467  18.436 -12.523  1.00  1.07           C  
ATOM   1388  OE1 GLU A  88      -0.293  19.313 -12.186  1.00  1.07           O  
ATOM   1389  OE2 GLU A  88       0.151  17.544 -13.276  1.00  1.07           O  
ATOM   1390  H   GLU A  88       3.726  21.379  -9.434  1.00  1.07           H  
ATOM   1391  HA  GLU A  88       3.765  18.424  -9.920  1.00  1.07           H  
ATOM   1392 1HB  GLU A  88       1.411  19.283 -10.073  1.00  1.07           H  
ATOM   1393 2HB  GLU A  88       1.931  20.445 -11.284  1.00  1.07           H  
ATOM   1394 1HG  GLU A  88       2.587  18.599 -12.779  1.00  1.07           H  
ATOM   1395 2HG  GLU A  88       2.101  17.433 -11.555  1.00  1.07           H  
ATOM   1396  N   GLU A  89       5.551  18.915 -11.562  1.00  1.11           N  
ATOM   1397  CA  GLU A  89       6.664  19.204 -12.456  1.00  1.11           C  
ATOM   1398  C   GLU A  89       6.841  18.121 -13.512  1.00  1.11           C  
ATOM   1399  O   GLU A  89       7.302  17.017 -13.215  1.00  1.11           O  
ATOM   1400  CB  GLU A  89       7.937  19.348 -11.607  1.00  1.11           C  
ATOM   1401  CG  GLU A  89       7.888  20.539 -10.619  1.00  1.11           C  
ATOM   1402  CD  GLU A  89       9.071  20.636  -9.687  1.00  1.11           C  
ATOM   1403  OE1 GLU A  89       9.773  19.661  -9.537  1.00  1.11           O  
ATOM   1404  OE2 GLU A  89       9.266  21.685  -9.117  1.00  1.11           O  
ATOM   1405  H   GLU A  89       5.514  18.005 -11.105  1.00  1.11           H  
ATOM   1406  HA  GLU A  89       6.467  20.147 -12.966  1.00  1.11           H  
ATOM   1407 1HB  GLU A  89       8.092  18.434 -11.029  1.00  1.11           H  
ATOM   1408 2HB  GLU A  89       8.800  19.479 -12.259  1.00  1.11           H  
ATOM   1409 1HG  GLU A  89       7.805  21.465 -11.185  1.00  1.11           H  
ATOM   1410 2HG  GLU A  89       6.995  20.441 -10.017  1.00  1.11           H  
ATOM   1411  N   GLY A  90       6.525  18.424 -14.764  1.00  1.12           N  
ATOM   1412  CA  GLY A  90       6.643  17.380 -15.773  1.00  1.12           C  
ATOM   1413  C   GLY A  90       5.721  16.220 -15.418  1.00  1.12           C  
ATOM   1414  O   GLY A  90       4.512  16.399 -15.297  1.00  1.12           O  
ATOM   1415  H   GLY A  90       6.174  19.342 -15.000  1.00  1.12           H  
ATOM   1416 1HA  GLY A  90       6.376  17.779 -16.751  1.00  1.12           H  
ATOM   1417 2HA  GLY A  90       7.674  17.033 -15.829  1.00  1.12           H  
ATOM   1418  N   ASP A  91       6.307  15.036 -15.250  1.00  1.09           N  
ATOM   1419  CA  ASP A  91       5.568  13.818 -14.935  1.00  1.09           C  
ATOM   1420  C   ASP A  91       5.621  13.442 -13.452  1.00  1.09           C  
ATOM   1421  O   ASP A  91       5.353  12.287 -13.104  1.00  1.09           O  
ATOM   1422  CB  ASP A  91       6.114  12.648 -15.756  1.00  1.09           C  
ATOM   1423  CG  ASP A  91       5.911  12.819 -17.257  1.00  1.09           C  
ATOM   1424  OD1 ASP A  91       4.848  13.234 -17.657  1.00  1.09           O  
ATOM   1425  OD2 ASP A  91       6.828  12.549 -17.989  1.00  1.09           O  
ATOM   1426  H   ASP A  91       7.311  14.984 -15.344  1.00  1.09           H  
ATOM   1427  HA  ASP A  91       4.524  13.972 -15.193  1.00  1.09           H  
ATOM   1428 1HB  ASP A  91       7.178  12.529 -15.554  1.00  1.09           H  
ATOM   1429 2HB  ASP A  91       5.617  11.728 -15.444  1.00  1.09           H  
ATOM   1430  N   VAL A  92       6.031  14.377 -12.589  1.00  1.04           N  
ATOM   1431  CA  VAL A  92       6.120  14.091 -11.157  1.00  1.04           C  
ATOM   1432  C   VAL A  92       5.377  15.080 -10.239  1.00  1.04           C  
ATOM   1433  O   VAL A  92       5.487  16.302 -10.374  1.00  1.04           O  
ATOM   1434  CB  VAL A  92       7.606  14.056 -10.724  1.00  1.04           C  
ATOM   1435  CG1 VAL A  92       7.724  13.778  -9.231  1.00  1.04           C  
ATOM   1436  CG2 VAL A  92       8.351  12.980 -11.510  1.00  1.04           C  
ATOM   1437  H   VAL A  92       6.294  15.305 -12.924  1.00  1.04           H  
ATOM   1438  HA  VAL A  92       5.698  13.105 -10.988  1.00  1.04           H  
ATOM   1439  HB  VAL A  92       8.054  15.035 -10.916  1.00  1.04           H  
ATOM   1440 1HG1 VAL A  92       8.771  13.774  -8.938  1.00  1.04           H  
ATOM   1441 2HG1 VAL A  92       7.208  14.538  -8.693  1.00  1.04           H  
ATOM   1442 3HG1 VAL A  92       7.282  12.812  -9.003  1.00  1.04           H  
ATOM   1443 1HG2 VAL A  92       9.394  12.968 -11.204  1.00  1.04           H  
ATOM   1444 2HG2 VAL A  92       7.899  12.009 -11.305  1.00  1.04           H  
ATOM   1445 3HG2 VAL A  92       8.295  13.188 -12.572  1.00  1.04           H  
ATOM   1446  N   TRP A  93       4.621  14.544  -9.286  1.00  0.97           N  
ATOM   1447  CA  TRP A  93       4.016  15.397  -8.261  1.00  0.97           C  
ATOM   1448  C   TRP A  93       4.863  15.297  -7.031  1.00  0.97           C  
ATOM   1449  O   TRP A  93       5.326  14.207  -6.679  1.00  0.97           O  
ATOM   1450  CB  TRP A  93       2.591  14.999  -7.879  1.00  0.97           C  
ATOM   1451  CG  TRP A  93       1.517  15.440  -8.739  1.00  0.97           C  
ATOM   1452  CD1 TRP A  93       1.073  14.925  -9.909  1.00  0.97           C  
ATOM   1453  CD2 TRP A  93       0.640  16.532  -8.415  1.00  0.97           C  
ATOM   1454  NE1 TRP A  93      -0.005  15.647 -10.346  1.00  0.97           N  
ATOM   1455  CE2 TRP A  93      -0.282  16.628  -9.438  1.00  0.97           C  
ATOM   1456  CE3 TRP A  93       0.568  17.427  -7.332  1.00  0.97           C  
ATOM   1457  CZ2 TRP A  93      -1.274  17.590  -9.439  1.00  0.97           C  
ATOM   1458  CZ3 TRP A  93      -0.423  18.387  -7.325  1.00  0.97           C  
ATOM   1459  CH2 TRP A  93      -1.322  18.470  -8.354  1.00  0.97           C  
ATOM   1460  H   TRP A  93       4.558  13.528  -9.229  1.00  0.97           H  
ATOM   1461  HA  TRP A  93       4.015  16.432  -8.598  1.00  0.97           H  
ATOM   1462 1HB  TRP A  93       2.539  13.947  -7.849  1.00  0.97           H  
ATOM   1463 2HB  TRP A  93       2.381  15.357  -6.869  1.00  0.97           H  
ATOM   1464  HD1 TRP A  93       1.510  14.071 -10.427  1.00  0.97           H  
ATOM   1465  HE1 TRP A  93      -0.527  15.498 -11.193  1.00  0.97           H  
ATOM   1466  HE3 TRP A  93       1.289  17.366  -6.517  1.00  0.97           H  
ATOM   1467  HZ2 TRP A  93      -1.999  17.670 -10.251  1.00  0.97           H  
ATOM   1468  HZ3 TRP A  93      -0.467  19.077  -6.483  1.00  0.97           H  
ATOM   1469  HH2 TRP A  93      -2.092  19.241  -8.326  1.00  0.97           H  
ATOM   1470  N   ARG A  94       5.066  16.424  -6.370  1.00  0.91           N  
ATOM   1471  CA  ARG A  94       5.812  16.404  -5.130  1.00  0.91           C  
ATOM   1472  C   ARG A  94       5.240  17.297  -4.057  1.00  0.91           C  
ATOM   1473  O   ARG A  94       4.704  18.379  -4.316  1.00  0.91           O  
ATOM   1474  CB  ARG A  94       7.274  16.789  -5.322  1.00  0.91           C  
ATOM   1475  CG  ARG A  94       8.091  15.842  -6.151  1.00  0.91           C  
ATOM   1476  CD  ARG A  94       9.549  16.109  -6.051  1.00  0.91           C  
ATOM   1477  NE  ARG A  94       9.988  17.311  -6.765  1.00  0.91           N  
ATOM   1478  CZ  ARG A  94      11.177  17.927  -6.556  1.00  0.91           C  
ATOM   1479  NH1 ARG A  94      12.013  17.476  -5.632  1.00  0.91           N  
ATOM   1480  NH2 ARG A  94      11.512  18.984  -7.282  1.00  0.91           N  
ATOM   1481  H   ARG A  94       4.673  17.295  -6.727  1.00  0.91           H  
ATOM   1482  HA  ARG A  94       5.795  15.389  -4.758  1.00  0.91           H  
ATOM   1483 1HB  ARG A  94       7.343  17.752  -5.782  1.00  0.91           H  
ATOM   1484 2HB  ARG A  94       7.755  16.858  -4.342  1.00  0.91           H  
ATOM   1485 1HG  ARG A  94       7.888  14.811  -5.862  1.00  0.91           H  
ATOM   1486 2HG  ARG A  94       7.818  16.001  -7.180  1.00  0.91           H  
ATOM   1487 1HD  ARG A  94       9.780  16.247  -5.003  1.00  0.91           H  
ATOM   1488 2HD  ARG A  94      10.107  15.256  -6.433  1.00  0.91           H  
ATOM   1489  HE  ARG A  94       9.384  17.693  -7.490  1.00  0.91           H  
ATOM   1490 1HH1 ARG A  94      11.768  16.658  -5.048  1.00  0.91           H  
ATOM   1491 2HH1 ARG A  94      12.895  17.936  -5.482  1.00  0.91           H  
ATOM   1492 1HH2 ARG A  94      10.874  19.333  -8.017  1.00  0.91           H  
ATOM   1493 2HH2 ARG A  94      12.394  19.443  -7.133  1.00  0.91           H  
ATOM   1494  N   ALA A  95       5.458  16.901  -2.820  1.00  0.88           N  
ATOM   1495  CA  ALA A  95       5.125  17.800  -1.735  1.00  0.88           C  
ATOM   1496  C   ALA A  95       6.130  17.681  -0.620  1.00  0.88           C  
ATOM   1497  O   ALA A  95       6.651  16.599  -0.343  1.00  0.88           O  
ATOM   1498  CB  ALA A  95       3.738  17.528  -1.218  1.00  0.88           C  
ATOM   1499  H   ALA A  95       5.835  15.968  -2.653  1.00  0.88           H  
ATOM   1500  HA  ALA A  95       5.173  18.813  -2.114  1.00  0.88           H  
ATOM   1501 1HB  ALA A  95       3.510  18.239  -0.426  1.00  0.88           H  
ATOM   1502 2HB  ALA A  95       3.042  17.655  -2.039  1.00  0.88           H  
ATOM   1503 3HB  ALA A  95       3.677  16.514  -0.840  1.00  0.88           H  
ATOM   1504  N   SER A  96       6.382  18.801   0.042  1.00  0.90           N  
ATOM   1505  CA  SER A  96       7.313  18.821   1.153  1.00  0.90           C  
ATOM   1506  C   SER A  96       6.674  19.377   2.410  1.00  0.90           C  
ATOM   1507  O   SER A  96       6.009  20.427   2.386  1.00  0.90           O  
ATOM   1508  CB  SER A  96       8.538  19.642   0.800  1.00  0.90           C  
ATOM   1509  OG  SER A  96       9.240  19.083  -0.281  1.00  0.90           O  
ATOM   1510  H   SER A  96       5.911  19.653  -0.248  1.00  0.90           H  
ATOM   1511  HA  SER A  96       7.628  17.804   1.354  1.00  0.90           H  
ATOM   1512 1HB  SER A  96       8.236  20.663   0.558  1.00  0.90           H  
ATOM   1513 2HB  SER A  96       9.191  19.693   1.672  1.00  0.90           H  
ATOM   1514  HG  SER A  96       9.377  18.156  -0.060  1.00  0.90           H  
ATOM   1515  N   PHE A  97       6.929  18.674   3.512  1.00  1.00           N  
ATOM   1516  CA  PHE A  97       6.402  19.017   4.822  1.00  1.00           C  
ATOM   1517  C   PHE A  97       7.539  19.082   5.833  1.00  1.00           C  
ATOM   1518  O   PHE A  97       8.566  18.424   5.652  1.00  1.00           O  
ATOM   1519  CB  PHE A  97       5.405  17.939   5.234  1.00  1.00           C  
ATOM   1520  CG  PHE A  97       4.359  17.734   4.185  1.00  1.00           C  
ATOM   1521  CD1 PHE A  97       4.572  16.804   3.168  1.00  1.00           C  
ATOM   1522  CD2 PHE A  97       3.215  18.464   4.158  1.00  1.00           C  
ATOM   1523  CE1 PHE A  97       3.650  16.630   2.175  1.00  1.00           C  
ATOM   1524  CE2 PHE A  97       2.303  18.286   3.151  1.00  1.00           C  
ATOM   1525  CZ  PHE A  97       2.510  17.372   2.165  1.00  1.00           C  
ATOM   1526  H   PHE A  97       7.467  17.814   3.411  1.00  1.00           H  
ATOM   1527  HA  PHE A  97       5.921  19.986   4.770  1.00  1.00           H  
ATOM   1528 1HB  PHE A  97       5.922  16.998   5.400  1.00  1.00           H  
ATOM   1529 2HB  PHE A  97       4.915  18.227   6.165  1.00  1.00           H  
ATOM   1530  HD1 PHE A  97       5.496  16.214   3.164  1.00  1.00           H  
ATOM   1531  HD2 PHE A  97       3.034  19.197   4.942  1.00  1.00           H  
ATOM   1532  HE1 PHE A  97       3.837  15.911   1.388  1.00  1.00           H  
ATOM   1533  HE2 PHE A  97       1.408  18.882   3.135  1.00  1.00           H  
ATOM   1534  HZ  PHE A  97       1.772  17.243   1.371  1.00  1.00           H  
ATOM   1535  N   SER A  98       7.357  19.825   6.921  1.00  1.17           N  
ATOM   1536  CA  SER A  98       8.406  19.907   7.931  1.00  1.17           C  
ATOM   1537  C   SER A  98       7.948  19.686   9.366  1.00  1.17           C  
ATOM   1538  O   SER A  98       6.996  20.299   9.869  1.00  1.17           O  
ATOM   1539  CB  SER A  98       9.114  21.236   7.837  1.00  1.17           C  
ATOM   1540  OG  SER A  98      10.072  21.373   8.870  1.00  1.17           O  
ATOM   1541  H   SER A  98       6.512  20.379   7.009  1.00  1.17           H  
ATOM   1542  HA  SER A  98       9.137  19.134   7.711  1.00  1.17           H  
ATOM   1543 1HB  SER A  98       9.606  21.312   6.866  1.00  1.17           H  
ATOM   1544 2HB  SER A  98       8.382  22.043   7.898  1.00  1.17           H  
ATOM   1545  HG  SER A  98       9.646  21.010   9.666  1.00  1.17           H  
ATOM   1546  N   LEU A  99       8.668  18.769  10.000  1.00  1.43           N  
ATOM   1547  CA  LEU A  99       8.500  18.304  11.365  1.00  1.43           C  
ATOM   1548  C   LEU A  99       9.562  18.834  12.309  1.00  1.43           C  
ATOM   1549  O   LEU A  99      10.755  18.761  11.994  1.00  1.43           O  
ATOM   1550  CB  LEU A  99       8.538  16.772  11.351  1.00  1.43           C  
ATOM   1551  CG  LEU A  99       8.595  16.064  12.659  1.00  1.43           C  
ATOM   1552  CD1 LEU A  99       7.325  16.283  13.397  1.00  1.43           C  
ATOM   1553  CD2 LEU A  99       8.856  14.556  12.394  1.00  1.43           C  
ATOM   1554  H   LEU A  99       9.432  18.341   9.474  1.00  1.43           H  
ATOM   1555  HA  LEU A  99       7.537  18.648  11.732  1.00  1.43           H  
ATOM   1556 1HB  LEU A  99       7.659  16.423  10.873  1.00  1.43           H  
ATOM   1557 2HB  LEU A  99       9.350  16.461  10.747  1.00  1.43           H  
ATOM   1558  HG  LEU A  99       9.405  16.479  13.255  1.00  1.43           H  
ATOM   1559 1HD1 LEU A  99       7.392  15.790  14.341  1.00  1.43           H  
ATOM   1560 2HD1 LEU A  99       7.159  17.343  13.559  1.00  1.43           H  
ATOM   1561 3HD1 LEU A  99       6.515  15.876  12.829  1.00  1.43           H  
ATOM   1562 1HD2 LEU A  99       8.923  14.026  13.330  1.00  1.43           H  
ATOM   1563 2HD2 LEU A  99       8.048  14.138  11.798  1.00  1.43           H  
ATOM   1564 3HD2 LEU A  99       9.793  14.437  11.856  1.00  1.43           H  
ATOM   1565  N   SER A 100       9.088  19.386  13.442  1.00  1.75           N  
ATOM   1566  CA  SER A 100       9.874  19.915  14.565  1.00  1.75           C  
ATOM   1567  C   SER A 100       9.448  21.339  14.881  1.00  1.75           C  
ATOM   1568  O   SER A 100       8.578  21.547  15.726  1.00  1.75           O  
ATOM   1569  OXT SER A 100       9.729  22.224  14.074  1.00  1.75           O  
ATOM   1570  CB  SER A 100      11.358  19.853  14.307  1.00  1.75           C  
ATOM   1571  OG  SER A 100      12.101  20.326  15.376  1.00  1.75           O  
ATOM   1572  H   SER A 100       8.083  19.412  13.544  1.00  1.75           H  
ATOM   1573  HA  SER A 100       9.668  19.301  15.443  1.00  1.75           H  
ATOM   1574 1HB  SER A 100      11.639  18.818  14.144  1.00  1.75           H  
ATOM   1575 2HB  SER A 100      11.619  20.431  13.425  1.00  1.75           H  
ATOM   1576  HG  SER A 100      13.000  19.955  15.199  1.00  1.75           H  
TER    1577
ENDMDL

REMARK ID 638370 MODEL 4 0028-PLE
PFRMAT TS
TARGET 0028-PLE
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.123   0.054   0.676  1.00  1.30           N  
ATOM      2  CA  GLY A   1       1.253  -0.288   1.026  1.00  1.30           C  
ATOM      3  C   GLY A   1       2.161   0.926   0.925  1.00  1.30           C  
ATOM      4  O   GLY A   1       1.902   1.841   0.143  1.00  1.30           O  
ATOM      5  H   GLY A   1      -0.299   0.545  -0.190  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       1.283  -0.685   2.041  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       1.614  -1.073   0.362  1.00  1.30           H  
ATOM      8  N   TYR A   2       3.218   0.944   1.734  1.00  1.15           N  
ATOM      9  CA  TYR A   2       4.159   2.063   1.736  1.00  1.15           C  
ATOM     10  C   TYR A   2       5.531   1.683   2.248  1.00  1.15           C  
ATOM     11  O   TYR A   2       5.694   0.666   2.927  1.00  1.15           O  
ATOM     12  CB  TYR A   2       3.600   3.186   2.585  1.00  1.15           C  
ATOM     13  CG  TYR A   2       3.372   2.811   4.057  1.00  1.15           C  
ATOM     14  CD1 TYR A   2       4.301   3.142   5.029  1.00  1.15           C  
ATOM     15  CD2 TYR A   2       2.220   2.130   4.425  1.00  1.15           C  
ATOM     16  CE1 TYR A   2       4.064   2.822   6.360  1.00  1.15           C  
ATOM     17  CE2 TYR A   2       1.989   1.803   5.755  1.00  1.15           C  
ATOM     18  CZ  TYR A   2       2.901   2.151   6.720  1.00  1.15           C  
ATOM     19  OH  TYR A   2       2.662   1.845   8.054  1.00  1.15           O  
ATOM     20  H   TYR A   2       3.378   0.165   2.356  1.00  1.15           H  
ATOM     21  HA  TYR A   2       4.277   2.421   0.712  1.00  1.15           H  
ATOM     22 1HB  TYR A   2       4.288   4.037   2.553  1.00  1.15           H  
ATOM     23 2HB  TYR A   2       2.672   3.513   2.157  1.00  1.15           H  
ATOM     24  HD1 TYR A   2       5.212   3.668   4.749  1.00  1.15           H  
ATOM     25  HD2 TYR A   2       1.484   1.861   3.669  1.00  1.15           H  
ATOM     26  HE1 TYR A   2       4.785   3.101   7.124  1.00  1.15           H  
ATOM     27  HE2 TYR A   2       1.074   1.278   6.042  1.00  1.15           H  
ATOM     28  HH  TYR A   2       1.695   1.678   8.199  1.00  1.15           H  
ATOM     29  N   GLY A   3       6.518   2.516   1.932  1.00  1.03           N  
ATOM     30  CA  GLY A   3       7.853   2.326   2.477  1.00  1.03           C  
ATOM     31  C   GLY A   3       8.109   3.323   3.593  1.00  1.03           C  
ATOM     32  O   GLY A   3       7.560   4.427   3.589  1.00  1.03           O  
ATOM     33  H   GLY A   3       6.318   3.329   1.345  1.00  1.03           H  
ATOM     34 1HA  GLY A   3       7.959   1.309   2.858  1.00  1.03           H  
ATOM     35 2HA  GLY A   3       8.592   2.458   1.688  1.00  1.03           H  
ATOM     36  N   PHE A   4       8.969   2.978   4.537  1.00  0.94           N  
ATOM     37  CA  PHE A   4       9.308   3.966   5.549  1.00  0.94           C  
ATOM     38  C   PHE A   4      10.660   3.685   6.186  1.00  0.94           C  
ATOM     39  O   PHE A   4      11.174   2.564   6.119  1.00  0.94           O  
ATOM     40  CB  PHE A   4       8.211   4.062   6.625  1.00  0.94           C  
ATOM     41  CG  PHE A   4       8.039   2.838   7.438  1.00  0.94           C  
ATOM     42  CD1 PHE A   4       8.691   2.714   8.650  1.00  0.94           C  
ATOM     43  CD2 PHE A   4       7.246   1.795   6.995  1.00  0.94           C  
ATOM     44  CE1 PHE A   4       8.543   1.578   9.415  1.00  0.94           C  
ATOM     45  CE2 PHE A   4       7.091   0.659   7.752  1.00  0.94           C  
ATOM     46  CZ  PHE A   4       7.739   0.548   8.968  1.00  0.94           C  
ATOM     47  H   PHE A   4       9.395   2.062   4.544  1.00  0.94           H  
ATOM     48  HA  PHE A   4       9.372   4.927   5.049  1.00  0.94           H  
ATOM     49 1HB  PHE A   4       8.449   4.886   7.299  1.00  0.94           H  
ATOM     50 2HB  PHE A   4       7.257   4.302   6.160  1.00  0.94           H  
ATOM     51  HD1 PHE A   4       9.327   3.533   8.995  1.00  0.94           H  
ATOM     52  HD2 PHE A   4       6.740   1.878   6.035  1.00  0.94           H  
ATOM     53  HE1 PHE A   4       9.061   1.495  10.365  1.00  0.94           H  
ATOM     54  HE2 PHE A   4       6.459  -0.152   7.391  1.00  0.94           H  
ATOM     55  HZ  PHE A   4       7.619  -0.353   9.568  1.00  0.94           H  
ATOM     56  N   SER A   5      11.203   4.702   6.846  1.00  0.90           N  
ATOM     57  CA  SER A   5      12.457   4.582   7.586  1.00  0.90           C  
ATOM     58  C   SER A   5      12.557   5.604   8.706  1.00  0.90           C  
ATOM     59  O   SER A   5      12.100   6.739   8.559  1.00  0.90           O  
ATOM     60  CB  SER A   5      13.630   4.770   6.648  1.00  0.90           C  
ATOM     61  OG  SER A   5      14.839   4.688   7.344  1.00  0.90           O  
ATOM     62  H   SER A   5      10.718   5.597   6.795  1.00  0.90           H  
ATOM     63  HA  SER A   5      12.504   3.585   8.025  1.00  0.90           H  
ATOM     64 1HB  SER A   5      13.603   4.010   5.867  1.00  0.90           H  
ATOM     65 2HB  SER A   5      13.552   5.743   6.164  1.00  0.90           H  
ATOM     66  HG  SER A   5      14.772   5.332   8.058  1.00  0.90           H  
ATOM     67  N   VAL A   6      13.157   5.207   9.832  1.00  0.89           N  
ATOM     68  CA  VAL A   6      13.341   6.137  10.949  1.00  0.89           C  
ATOM     69  C   VAL A   6      14.801   6.185  11.376  1.00  0.89           C  
ATOM     70  O   VAL A   6      15.413   5.145  11.635  1.00  0.89           O  
ATOM     71  CB  VAL A   6      12.469   5.731  12.149  1.00  0.89           C  
ATOM     72  CG1 VAL A   6      12.660   6.746  13.299  1.00  0.89           C  
ATOM     73  CG2 VAL A   6      11.014   5.622  11.690  1.00  0.89           C  
ATOM     74  H   VAL A   6      13.502   4.259   9.908  1.00  0.89           H  
ATOM     75  HA  VAL A   6      13.050   7.134  10.633  1.00  0.89           H  
ATOM     76  HB  VAL A   6      12.797   4.764  12.528  1.00  0.89           H  
ATOM     77 1HG1 VAL A   6      12.053   6.450  14.153  1.00  0.89           H  
ATOM     78 2HG1 VAL A   6      13.708   6.776  13.597  1.00  0.89           H  
ATOM     79 3HG1 VAL A   6      12.352   7.737  12.959  1.00  0.89           H  
ATOM     80 1HG2 VAL A   6      10.389   5.327  12.531  1.00  0.89           H  
ATOM     81 2HG2 VAL A   6      10.691   6.581  11.307  1.00  0.89           H  
ATOM     82 3HG2 VAL A   6      10.927   4.877  10.907  1.00  0.89           H  
ATOM     83  N   THR A   7      15.350   7.393  11.448  1.00  0.93           N  
ATOM     84  CA  THR A   7      16.738   7.593  11.827  1.00  0.93           C  
ATOM     85  C   THR A   7      16.893   8.579  12.986  1.00  0.93           C  
ATOM     86  O   THR A   7      15.993   9.360  13.297  1.00  0.93           O  
ATOM     87  CB  THR A   7      17.539   8.085  10.609  1.00  0.93           C  
ATOM     88  OG1 THR A   7      17.036   9.361  10.193  1.00  0.93           O  
ATOM     89  CG2 THR A   7      17.412   7.095   9.445  1.00  0.93           C  
ATOM     90  H   THR A   7      14.784   8.202  11.204  1.00  0.93           H  
ATOM     91  HA  THR A   7      17.150   6.637  12.148  1.00  0.93           H  
ATOM     92  HB  THR A   7      18.589   8.187  10.884  1.00  0.93           H  
ATOM     93  HG1 THR A   7      16.077   9.291  10.041  1.00  0.93           H  
ATOM     94 1HG2 THR A   7      17.986   7.460   8.596  1.00  0.93           H  
ATOM     95 2HG2 THR A   7      17.794   6.121   9.753  1.00  0.93           H  
ATOM     96 3HG2 THR A   7      16.369   6.998   9.154  1.00  0.93           H  
ATOM     97  N   TYR A   8      18.074   8.582  13.591  1.00  0.99           N  
ATOM     98  CA  TYR A   8      18.369   9.493  14.695  1.00  0.99           C  
ATOM     99  C   TYR A   8      19.624  10.295  14.450  1.00  0.99           C  
ATOM    100  O   TYR A   8      20.683   9.748  14.134  1.00  0.99           O  
ATOM    101  CB  TYR A   8      18.501   8.716  15.995  1.00  0.99           C  
ATOM    102  CG  TYR A   8      18.927   9.541  17.175  1.00  0.99           C  
ATOM    103  CD1 TYR A   8      18.051  10.413  17.763  1.00  0.99           C  
ATOM    104  CD2 TYR A   8      20.205   9.389  17.690  1.00  0.99           C  
ATOM    105  CE1 TYR A   8      18.431  11.121  18.866  1.00  0.99           C  
ATOM    106  CE2 TYR A   8      20.589  10.108  18.793  1.00  0.99           C  
ATOM    107  CZ  TYR A   8      19.703  10.966  19.386  1.00  0.99           C  
ATOM    108  OH  TYR A   8      20.075  11.673  20.506  1.00  0.99           O  
ATOM    109  H   TYR A   8      18.783   7.929  13.290  1.00  0.99           H  
ATOM    110  HA  TYR A   8      17.549  10.204  14.795  1.00  0.99           H  
ATOM    111 1HB  TYR A   8      17.541   8.257  16.236  1.00  0.99           H  
ATOM    112 2HB  TYR A   8      19.224   7.914  15.865  1.00  0.99           H  
ATOM    113  HD1 TYR A   8      17.056  10.535  17.357  1.00  0.99           H  
ATOM    114  HD2 TYR A   8      20.904   8.695  17.223  1.00  0.99           H  
ATOM    115  HE1 TYR A   8      17.729  11.799  19.335  1.00  0.99           H  
ATOM    116  HE2 TYR A   8      21.591   9.987  19.203  1.00  0.99           H  
ATOM    117  HH  TYR A   8      19.316  12.161  20.838  1.00  0.99           H  
ATOM    118  N   ASP A   9      19.490  11.605  14.570  1.00  1.06           N  
ATOM    119  CA  ASP A   9      20.600  12.499  14.363  1.00  1.06           C  
ATOM    120  C   ASP A   9      21.375  12.732  15.644  1.00  1.06           C  
ATOM    121  O   ASP A   9      20.961  13.514  16.499  1.00  1.06           O  
ATOM    122  CB  ASP A   9      20.129  13.832  13.826  1.00  1.06           C  
ATOM    123  CG  ASP A   9      21.285  14.767  13.526  1.00  1.06           C  
ATOM    124  OD1 ASP A   9      22.423  14.377  13.723  1.00  1.06           O  
ATOM    125  OD2 ASP A   9      21.031  15.899  13.203  1.00  1.06           O  
ATOM    126  H   ASP A   9      18.584  11.997  14.835  1.00  1.06           H  
ATOM    127  HA  ASP A   9      21.272  12.048  13.634  1.00  1.06           H  
ATOM    128 1HB  ASP A   9      19.566  13.671  12.910  1.00  1.06           H  
ATOM    129 2HB  ASP A   9      19.449  14.298  14.547  1.00  1.06           H  
ATOM    130  N   GLU A  10      22.534  12.112  15.749  1.00  1.11           N  
ATOM    131  CA  GLU A  10      23.362  12.203  16.943  1.00  1.11           C  
ATOM    132  C   GLU A  10      23.873  13.633  17.210  1.00  1.11           C  
ATOM    133  O   GLU A  10      24.303  13.938  18.323  1.00  1.11           O  
ATOM    134  CB  GLU A  10      24.534  11.227  16.835  1.00  1.11           C  
ATOM    135  CG  GLU A  10      24.112   9.757  16.884  1.00  1.11           C  
ATOM    136  CD  GLU A  10      25.267   8.792  16.753  1.00  1.11           C  
ATOM    137  OE1 GLU A  10      26.373   9.234  16.551  1.00  1.11           O  
ATOM    138  OE2 GLU A  10      25.037   7.609  16.859  1.00  1.11           O  
ATOM    139  H   GLU A  10      22.825  11.516  14.984  1.00  1.11           H  
ATOM    140  HA  GLU A  10      22.751  11.909  17.796  1.00  1.11           H  
ATOM    141 1HB  GLU A  10      25.063  11.398  15.898  1.00  1.11           H  
ATOM    142 2HB  GLU A  10      25.235  11.408  17.649  1.00  1.11           H  
ATOM    143 1HG  GLU A  10      23.609   9.572  17.831  1.00  1.11           H  
ATOM    144 2HG  GLU A  10      23.392   9.574  16.084  1.00  1.11           H  
ATOM    145  N   LYS A  11      23.880  14.496  16.182  1.00  1.12           N  
ATOM    146  CA  LYS A  11      24.371  15.864  16.328  1.00  1.12           C  
ATOM    147  C   LYS A  11      23.346  16.793  16.980  1.00  1.12           C  
ATOM    148  O   LYS A  11      23.709  17.668  17.769  1.00  1.12           O  
ATOM    149  CB  LYS A  11      24.772  16.439  14.970  1.00  1.12           C  
ATOM    150  CG  LYS A  11      25.349  17.854  15.023  1.00  1.12           C  
ATOM    151  CD  LYS A  11      25.846  18.300  13.650  1.00  1.12           C  
ATOM    152  CE  LYS A  11      26.424  19.707  13.694  1.00  1.12           C  
ATOM    153  NZ  LYS A  11      26.906  20.149  12.355  1.00  1.12           N  
ATOM    154  H   LYS A  11      23.484  14.220  15.275  1.00  1.12           H  
ATOM    155  HA  LYS A  11      25.253  15.842  16.969  1.00  1.12           H  
ATOM    156 1HB  LYS A  11      25.505  15.787  14.501  1.00  1.12           H  
ATOM    157 2HB  LYS A  11      23.892  16.460  14.318  1.00  1.12           H  
ATOM    158 1HG  LYS A  11      24.569  18.541  15.358  1.00  1.12           H  
ATOM    159 2HG  LYS A  11      26.172  17.889  15.734  1.00  1.12           H  
ATOM    160 1HD  LYS A  11      26.615  17.609  13.300  1.00  1.12           H  
ATOM    161 2HD  LYS A  11      25.014  18.277  12.945  1.00  1.12           H  
ATOM    162 1HE  LYS A  11      25.655  20.398  14.038  1.00  1.12           H  
ATOM    163 2HE  LYS A  11      27.259  19.730  14.394  1.00  1.12           H  
ATOM    164 1HZ  LYS A  11      27.280  21.085  12.422  1.00  1.12           H  
ATOM    165 2HZ  LYS A  11      27.628  19.520  12.031  1.00  1.12           H  
ATOM    166 3HZ  LYS A  11      26.136  20.142  11.700  1.00  1.12           H  
ATOM    167  N   THR A  12      22.071  16.624  16.628  1.00  1.10           N  
ATOM    168  CA  THR A  12      21.018  17.510  17.130  1.00  1.10           C  
ATOM    169  C   THR A  12      20.076  16.853  18.126  1.00  1.10           C  
ATOM    170  O   THR A  12      19.380  17.536  18.876  1.00  1.10           O  
ATOM    171  CB  THR A  12      20.142  18.007  15.982  1.00  1.10           C  
ATOM    172  OG1 THR A  12      19.515  16.869  15.356  1.00  1.10           O  
ATOM    173  CG2 THR A  12      20.972  18.752  14.968  1.00  1.10           C  
ATOM    174  H   THR A  12      21.841  15.881  15.976  1.00  1.10           H  
ATOM    175  HA  THR A  12      21.488  18.362  17.619  1.00  1.10           H  
ATOM    176  HB  THR A  12      19.369  18.663  16.381  1.00  1.10           H  
ATOM    177  HG1 THR A  12      20.059  16.585  14.572  1.00  1.10           H  
ATOM    178 1HG2 THR A  12      20.329  19.090  14.156  1.00  1.10           H  
ATOM    179 2HG2 THR A  12      21.447  19.609  15.442  1.00  1.10           H  
ATOM    180 3HG2 THR A  12      21.738  18.083  14.568  1.00  1.10           H  
ATOM    181  N   GLY A  13      20.036  15.530  18.122  1.00  1.03           N  
ATOM    182  CA  GLY A  13      19.119  14.771  18.946  1.00  1.03           C  
ATOM    183  C   GLY A  13      17.746  14.575  18.293  1.00  1.03           C  
ATOM    184  O   GLY A  13      16.842  14.008  18.911  1.00  1.03           O  
ATOM    185  H   GLY A  13      20.631  15.002  17.494  1.00  1.03           H  
ATOM    186 1HA  GLY A  13      19.568  13.803  19.139  1.00  1.03           H  
ATOM    187 2HA  GLY A  13      19.002  15.266  19.908  1.00  1.03           H  
ATOM    188  N   GLU A  14      17.572  15.047  17.055  1.00  0.95           N  
ATOM    189  CA  GLU A  14      16.279  14.905  16.385  1.00  0.95           C  
ATOM    190  C   GLU A  14      16.051  13.505  15.822  1.00  0.95           C  
ATOM    191  O   GLU A  14      16.988  12.818  15.398  1.00  0.95           O  
ATOM    192  CB  GLU A  14      16.159  15.912  15.238  1.00  0.95           C  
ATOM    193  CG  GLU A  14      16.143  17.383  15.671  1.00  0.95           C  
ATOM    194  CD  GLU A  14      16.035  18.374  14.512  1.00  0.95           C  
ATOM    195  OE1 GLU A  14      16.022  17.953  13.381  1.00  0.95           O  
ATOM    196  OE2 GLU A  14      15.956  19.554  14.775  1.00  0.95           O  
ATOM    197  H   GLU A  14      18.330  15.538  16.571  1.00  0.95           H  
ATOM    198  HA  GLU A  14      15.488  15.108  17.111  1.00  0.95           H  
ATOM    199 1HB  GLU A  14      16.995  15.775  14.551  1.00  0.95           H  
ATOM    200 2HB  GLU A  14      15.250  15.707  14.688  1.00  0.95           H  
ATOM    201 1HG  GLU A  14      15.308  17.531  16.334  1.00  0.95           H  
ATOM    202 2HG  GLU A  14      17.050  17.587  16.235  1.00  0.95           H  
ATOM    203  N   TYR A  15      14.784  13.099  15.773  1.00  0.87           N  
ATOM    204  CA  TYR A  15      14.420  11.852  15.110  1.00  0.87           C  
ATOM    205  C   TYR A  15      13.786  12.211  13.788  1.00  0.87           C  
ATOM    206  O   TYR A  15      12.950  13.115  13.731  1.00  0.87           O  
ATOM    207  CB  TYR A  15      13.458  11.040  15.962  1.00  0.87           C  
ATOM    208  CG  TYR A  15      14.087  10.502  17.214  1.00  0.87           C  
ATOM    209  CD1 TYR A  15      14.220  11.325  18.326  1.00  0.87           C  
ATOM    210  CD2 TYR A  15      14.510   9.183  17.268  1.00  0.87           C  
ATOM    211  CE1 TYR A  15      14.784  10.826  19.489  1.00  0.87           C  
ATOM    212  CE2 TYR A  15      15.063   8.684  18.432  1.00  0.87           C  
ATOM    213  CZ  TYR A  15      15.202   9.498  19.537  1.00  0.87           C  
ATOM    214  OH  TYR A  15      15.753   8.996  20.693  1.00  0.87           O  
ATOM    215  H   TYR A  15      14.050  13.686  16.175  1.00  0.87           H  
ATOM    216  HA  TYR A  15      15.315  11.266  14.913  1.00  0.87           H  
ATOM    217 1HB  TYR A  15      12.611  11.663  16.248  1.00  0.87           H  
ATOM    218 2HB  TYR A  15      13.072  10.202  15.382  1.00  0.87           H  
ATOM    219  HD1 TYR A  15      13.881  12.364  18.281  1.00  0.87           H  
ATOM    220  HD2 TYR A  15      14.399   8.540  16.393  1.00  0.87           H  
ATOM    221  HE1 TYR A  15      14.889  11.470  20.364  1.00  0.87           H  
ATOM    222  HE2 TYR A  15      15.394   7.646  18.476  1.00  0.87           H  
ATOM    223  HH  TYR A  15      15.822   9.701  21.343  1.00  0.87           H  
ATOM    224  N   ILE A  16      14.223  11.554  12.730  1.00  0.81           N  
ATOM    225  CA  ILE A  16      13.707  11.858  11.410  1.00  0.81           C  
ATOM    226  C   ILE A  16      13.111  10.640  10.747  1.00  0.81           C  
ATOM    227  O   ILE A  16      13.766   9.601  10.601  1.00  0.81           O  
ATOM    228  CB  ILE A  16      14.802  12.433  10.506  1.00  0.81           C  
ATOM    229  CG1 ILE A  16      15.447  13.652  11.194  1.00  0.81           C  
ATOM    230  CG2 ILE A  16      14.171  12.858   9.172  1.00  0.81           C  
ATOM    231  CD1 ILE A  16      16.693  13.297  12.023  1.00  0.81           C  
ATOM    232  H   ILE A  16      14.913  10.814  12.856  1.00  0.81           H  
ATOM    233  HA  ILE A  16      12.917  12.604  11.503  1.00  0.81           H  
ATOM    234  HB  ILE A  16      15.578  11.687  10.338  1.00  0.81           H  
ATOM    235 1HG1 ILE A  16      15.729  14.381  10.438  1.00  0.81           H  
ATOM    236 2HG1 ILE A  16      14.717  14.108  11.851  1.00  0.81           H  
ATOM    237 1HG2 ILE A  16      14.936  13.277   8.523  1.00  0.81           H  
ATOM    238 2HG2 ILE A  16      13.720  11.996   8.683  1.00  0.81           H  
ATOM    239 3HG2 ILE A  16      13.398  13.609   9.359  1.00  0.81           H  
ATOM    240 1HD1 ILE A  16      17.091  14.202  12.485  1.00  0.81           H  
ATOM    241 2HD1 ILE A  16      16.442  12.583  12.801  1.00  0.81           H  
ATOM    242 3HD1 ILE A  16      17.449  12.858  11.375  1.00  0.81           H  
ATOM    243  N   ALA A  17      11.867  10.758  10.350  1.00  0.77           N  
ATOM    244  CA  ALA A  17      11.191   9.678   9.690  1.00  0.77           C  
ATOM    245  C   ALA A  17      10.875  10.056   8.273  1.00  0.77           C  
ATOM    246  O   ALA A  17      10.555  11.212   7.990  1.00  0.77           O  
ATOM    247  CB  ALA A  17       9.928   9.328  10.419  1.00  0.77           C  
ATOM    248  H   ALA A  17      11.377  11.630  10.505  1.00  0.77           H  
ATOM    249  HA  ALA A  17      11.848   8.821   9.675  1.00  0.77           H  
ATOM    250 1HB  ALA A  17       9.433   8.497   9.917  1.00  0.77           H  
ATOM    251 2HB  ALA A  17      10.187   9.052  11.426  1.00  0.77           H  
ATOM    252 3HB  ALA A  17       9.277  10.194  10.434  1.00  0.77           H  
ATOM    253  N   ARG A  18      10.911   9.069   7.404  1.00  0.77           N  
ATOM    254  CA  ARG A  18      10.541   9.263   6.023  1.00  0.77           C  
ATOM    255  C   ARG A  18       9.525   8.233   5.602  1.00  0.77           C  
ATOM    256  O   ARG A  18       9.630   7.051   5.940  1.00  0.77           O  
ATOM    257  CB  ARG A  18      11.747   9.236   5.099  1.00  0.77           C  
ATOM    258  CG  ARG A  18      11.372   9.418   3.620  1.00  0.77           C  
ATOM    259  CD  ARG A  18      12.531   9.700   2.741  1.00  0.77           C  
ATOM    260  NE  ARG A  18      12.139   9.641   1.341  1.00  0.77           N  
ATOM    261  CZ  ARG A  18      12.819  10.166   0.305  1.00  0.77           C  
ATOM    262  NH1 ARG A  18      13.938  10.837   0.504  1.00  0.77           N  
ATOM    263  NH2 ARG A  18      12.349   9.998  -0.918  1.00  0.77           N  
ATOM    264  H   ARG A  18      11.227   8.155   7.723  1.00  0.77           H  
ATOM    265  HA  ARG A  18      10.081  10.244   5.923  1.00  0.77           H  
ATOM    266 1HB  ARG A  18      12.433  10.038   5.374  1.00  0.77           H  
ATOM    267 2HB  ARG A  18      12.275   8.289   5.205  1.00  0.77           H  
ATOM    268 1HG  ARG A  18      10.886   8.509   3.247  1.00  0.77           H  
ATOM    269 2HG  ARG A  18      10.673  10.258   3.528  1.00  0.77           H  
ATOM    270 1HD  ARG A  18      12.910  10.703   2.951  1.00  0.77           H  
ATOM    271 2HD  ARG A  18      13.314   8.963   2.911  1.00  0.77           H  
ATOM    272  HE  ARG A  18      11.280   9.104   1.117  1.00  0.77           H  
ATOM    273 1HH1 ARG A  18      14.288  10.966   1.445  1.00  0.77           H  
ATOM    274 2HH1 ARG A  18      14.440  11.228  -0.280  1.00  0.77           H  
ATOM    275 1HH2 ARG A  18      11.485   9.470  -1.048  1.00  0.77           H  
ATOM    276 2HH2 ARG A  18      12.840  10.377  -1.709  1.00  0.77           H  
ATOM    277  N   LEU A  19       8.519   8.723   4.903  1.00  0.80           N  
ATOM    278  CA  LEU A  19       7.405   7.964   4.372  1.00  0.80           C  
ATOM    279  C   LEU A  19       7.252   8.118   2.859  1.00  0.80           C  
ATOM    280  O   LEU A  19       7.053   9.231   2.356  1.00  0.80           O  
ATOM    281  CB  LEU A  19       6.169   8.420   5.148  1.00  0.80           C  
ATOM    282  CG  LEU A  19       4.857   7.955   4.712  1.00  0.80           C  
ATOM    283  CD1 LEU A  19       4.823   6.452   4.739  1.00  0.80           C  
ATOM    284  CD2 LEU A  19       3.800   8.574   5.689  1.00  0.80           C  
ATOM    285  H   LEU A  19       8.520   9.725   4.729  1.00  0.80           H  
ATOM    286  HA  LEU A  19       7.577   6.910   4.584  1.00  0.80           H  
ATOM    287 1HB  LEU A  19       6.289   8.084   6.176  1.00  0.80           H  
ATOM    288 2HB  LEU A  19       6.158   9.502   5.154  1.00  0.80           H  
ATOM    289  HG  LEU A  19       4.667   8.293   3.704  1.00  0.80           H  
ATOM    290 1HD1 LEU A  19       3.871   6.119   4.417  1.00  0.80           H  
ATOM    291 2HD1 LEU A  19       5.578   6.064   4.061  1.00  0.80           H  
ATOM    292 3HD1 LEU A  19       5.022   6.086   5.716  1.00  0.80           H  
ATOM    293 1HD2 LEU A  19       2.804   8.271   5.415  1.00  0.80           H  
ATOM    294 2HD2 LEU A  19       4.005   8.242   6.703  1.00  0.80           H  
ATOM    295 3HD2 LEU A  19       3.862   9.653   5.652  1.00  0.80           H  
ATOM    296  N   ASP A  20       7.367   6.983   2.153  1.00  0.86           N  
ATOM    297  CA  ASP A  20       7.295   6.947   0.698  1.00  0.86           C  
ATOM    298  C   ASP A  20       5.976   6.321   0.224  1.00  0.86           C  
ATOM    299  O   ASP A  20       5.719   5.121   0.412  1.00  0.86           O  
ATOM    300  CB  ASP A  20       8.491   6.190   0.107  1.00  0.86           C  
ATOM    301  CG  ASP A  20       9.859   6.885   0.345  1.00  0.86           C  
ATOM    302  OD1 ASP A  20       9.885   8.039   0.730  1.00  0.86           O  
ATOM    303  OD2 ASP A  20      10.858   6.246   0.134  1.00  0.86           O  
ATOM    304  H   ASP A  20       7.502   6.106   2.656  1.00  0.86           H  
ATOM    305  HA  ASP A  20       7.338   7.964   0.336  1.00  0.86           H  
ATOM    306 1HB  ASP A  20       8.531   5.193   0.543  1.00  0.86           H  
ATOM    307 2HB  ASP A  20       8.342   6.072  -0.965  1.00  0.86           H  
ATOM    308  N   ILE A  21       5.116   7.160  -0.356  1.00  0.92           N  
ATOM    309  CA  ILE A  21       3.767   6.744  -0.763  1.00  0.92           C  
ATOM    310  C   ILE A  21       3.453   7.038  -2.237  1.00  0.92           C  
ATOM    311  O   ILE A  21       3.498   8.188  -2.669  1.00  0.92           O  
ATOM    312  CB  ILE A  21       2.700   7.430   0.112  1.00  0.92           C  
ATOM    313  CG1 ILE A  21       2.842   7.088   1.566  1.00  0.92           C  
ATOM    314  CG2 ILE A  21       1.373   7.004  -0.302  1.00  0.92           C  
ATOM    315  CD1 ILE A  21       1.887   7.892   2.435  1.00  0.92           C  
ATOM    316  H   ILE A  21       5.434   8.119  -0.521  1.00  0.92           H  
ATOM    317  HA  ILE A  21       3.684   5.668  -0.617  1.00  0.92           H  
ATOM    318  HB  ILE A  21       2.806   8.497   0.013  1.00  0.92           H  
ATOM    319 1HG1 ILE A  21       2.628   6.030   1.704  1.00  0.92           H  
ATOM    320 2HG1 ILE A  21       3.854   7.277   1.882  1.00  0.92           H  
ATOM    321 1HG2 ILE A  21       0.611   7.493   0.301  1.00  0.92           H  
ATOM    322 2HG2 ILE A  21       1.220   7.237  -1.332  1.00  0.92           H  
ATOM    323 3HG2 ILE A  21       1.323   5.949  -0.163  1.00  0.92           H  
ATOM    324 1HD1 ILE A  21       2.007   7.606   3.460  1.00  0.92           H  
ATOM    325 2HD1 ILE A  21       2.097   8.959   2.326  1.00  0.92           H  
ATOM    326 3HD1 ILE A  21       0.864   7.691   2.132  1.00  0.92           H  
ATOM    327  N   THR A  22       3.079   6.000  -2.995  1.00  0.98           N  
ATOM    328  CA  THR A  22       2.792   6.179  -4.422  1.00  0.98           C  
ATOM    329  C   THR A  22       1.346   5.779  -4.783  1.00  0.98           C  
ATOM    330  O   THR A  22       0.436   6.603  -4.741  1.00  0.98           O  
ATOM    331  CB  THR A  22       3.782   5.362  -5.284  1.00  0.98           C  
ATOM    332  OG1 THR A  22       3.716   3.983  -4.905  1.00  0.98           O  
ATOM    333  CG2 THR A  22       5.205   5.875  -5.079  1.00  0.98           C  
ATOM    334  H   THR A  22       3.029   5.082  -2.580  1.00  0.98           H  
ATOM    335  HA  THR A  22       2.913   7.229  -4.674  1.00  0.98           H  
ATOM    336  HB  THR A  22       3.509   5.460  -6.341  1.00  0.98           H  
ATOM    337  HG1 THR A  22       4.187   3.454  -5.565  1.00  0.98           H  
ATOM    338 1HG2 THR A  22       5.890   5.295  -5.693  1.00  0.98           H  
ATOM    339 2HG2 THR A  22       5.252   6.914  -5.373  1.00  0.98           H  
ATOM    340 3HG2 THR A  22       5.488   5.780  -4.031  1.00  0.98           H  
ATOM    341  N   ASP A  23       1.115   4.507  -5.111  1.00  1.01           N  
ATOM    342  CA  ASP A  23      -0.224   4.067  -5.544  1.00  1.01           C  
ATOM    343  C   ASP A  23      -1.159   3.757  -4.389  1.00  1.01           C  
ATOM    344  O   ASP A  23      -1.531   2.611  -4.128  1.00  1.01           O  
ATOM    345  CB  ASP A  23      -0.119   2.892  -6.502  1.00  1.01           C  
ATOM    346  CG  ASP A  23       0.401   3.362  -7.848  1.00  1.01           C  
ATOM    347  OD1 ASP A  23      -0.030   4.430  -8.267  1.00  1.01           O  
ATOM    348  OD2 ASP A  23       1.218   2.703  -8.436  1.00  1.01           O  
ATOM    349  H   ASP A  23       1.897   3.868  -5.079  1.00  1.01           H  
ATOM    350  HA  ASP A  23      -0.674   4.887  -6.103  1.00  1.01           H  
ATOM    351 1HB  ASP A  23       0.556   2.138  -6.096  1.00  1.01           H  
ATOM    352 2HB  ASP A  23      -1.099   2.432  -6.634  1.00  1.01           H  
ATOM    353  N   VAL A  24      -1.486   4.830  -3.695  1.00  1.00           N  
ATOM    354  CA  VAL A  24      -2.296   4.891  -2.493  1.00  1.00           C  
ATOM    355  C   VAL A  24      -3.338   6.011  -2.617  1.00  1.00           C  
ATOM    356  O   VAL A  24      -3.024   7.081  -3.140  1.00  1.00           O  
ATOM    357  CB  VAL A  24      -1.364   5.111  -1.300  1.00  1.00           C  
ATOM    358  CG1 VAL A  24      -2.118   5.242  -0.080  1.00  1.00           C  
ATOM    359  CG2 VAL A  24      -0.389   3.914  -1.162  1.00  1.00           C  
ATOM    360  H   VAL A  24      -1.087   5.700  -4.047  1.00  1.00           H  
ATOM    361  HA  VAL A  24      -2.820   3.941  -2.366  1.00  1.00           H  
ATOM    362  HB  VAL A  24      -0.831   6.028  -1.450  1.00  1.00           H  
ATOM    363 1HG1 VAL A  24      -1.452   5.414   0.722  1.00  1.00           H  
ATOM    364 2HG1 VAL A  24      -2.794   6.073  -0.161  1.00  1.00           H  
ATOM    365 3HG1 VAL A  24      -2.667   4.324   0.083  1.00  1.00           H  
ATOM    366 1HG2 VAL A  24       0.267   4.047  -0.311  1.00  1.00           H  
ATOM    367 2HG2 VAL A  24      -0.967   3.001  -1.012  1.00  1.00           H  
ATOM    368 3HG2 VAL A  24       0.219   3.810  -2.051  1.00  1.00           H  
ATOM    369  N   THR A  25      -4.582   5.773  -2.195  1.00  0.96           N  
ATOM    370  CA  THR A  25      -5.590   6.826  -2.308  1.00  0.96           C  
ATOM    371  C   THR A  25      -5.381   7.889  -1.249  1.00  0.96           C  
ATOM    372  O   THR A  25      -4.644   7.675  -0.292  1.00  0.96           O  
ATOM    373  CB  THR A  25      -7.005   6.257  -2.157  1.00  0.96           C  
ATOM    374  OG1 THR A  25      -7.129   5.666  -0.845  1.00  0.96           O  
ATOM    375  CG2 THR A  25      -7.271   5.197  -3.217  1.00  0.96           C  
ATOM    376  H   THR A  25      -4.835   4.874  -1.765  1.00  0.96           H  
ATOM    377  HA  THR A  25      -5.499   7.294  -3.289  1.00  0.96           H  
ATOM    378  HB  THR A  25      -7.732   7.059  -2.256  1.00  0.96           H  
ATOM    379  HG1 THR A  25      -6.585   4.833  -0.834  1.00  0.96           H  
ATOM    380 1HG2 THR A  25      -8.277   4.798  -3.090  1.00  0.96           H  
ATOM    381 2HG2 THR A  25      -7.177   5.640  -4.207  1.00  0.96           H  
ATOM    382 3HG2 THR A  25      -6.544   4.389  -3.108  1.00  0.96           H  
ATOM    383  N   LYS A  26      -6.052   9.027  -1.397  1.00  0.90           N  
ATOM    384  CA  LYS A  26      -5.924  10.113  -0.427  1.00  0.90           C  
ATOM    385  C   LYS A  26      -6.292   9.635   0.984  1.00  0.90           C  
ATOM    386  O   LYS A  26      -5.561   9.883   1.949  1.00  0.90           O  
ATOM    387  CB  LYS A  26      -6.812  11.276  -0.875  1.00  0.90           C  
ATOM    388  CG  LYS A  26      -6.704  12.540  -0.064  1.00  0.90           C  
ATOM    389  CD  LYS A  26      -7.563  13.658  -0.635  1.00  0.90           C  
ATOM    390  CE  LYS A  26      -7.417  14.935   0.193  1.00  0.90           C  
ATOM    391  NZ  LYS A  26      -8.228  16.062  -0.365  1.00  0.90           N  
ATOM    392  H   LYS A  26      -6.647   9.148  -2.203  1.00  0.90           H  
ATOM    393  HA  LYS A  26      -4.884  10.446  -0.412  1.00  0.90           H  
ATOM    394 1HB  LYS A  26      -6.576  11.530  -1.906  1.00  0.90           H  
ATOM    395 2HB  LYS A  26      -7.854  10.963  -0.849  1.00  0.90           H  
ATOM    396 1HG  LYS A  26      -6.976  12.353   0.976  1.00  0.90           H  
ATOM    397 2HG  LYS A  26      -5.684  12.880  -0.109  1.00  0.90           H  
ATOM    398 1HD  LYS A  26      -7.257  13.866  -1.663  1.00  0.90           H  
ATOM    399 2HD  LYS A  26      -8.608  13.352  -0.637  1.00  0.90           H  
ATOM    400 1HE  LYS A  26      -7.741  14.735   1.212  1.00  0.90           H  
ATOM    401 2HE  LYS A  26      -6.361  15.232   0.209  1.00  0.90           H  
ATOM    402 1HZ  LYS A  26      -8.099  16.884   0.209  1.00  0.90           H  
ATOM    403 2HZ  LYS A  26      -7.918  16.262  -1.307  1.00  0.90           H  
ATOM    404 3HZ  LYS A  26      -9.203  15.809  -0.377  1.00  0.90           H  
ATOM    405  N   GLU A  27      -7.405   8.905   1.094  1.00  0.84           N  
ATOM    406  CA  GLU A  27      -7.830   8.375   2.384  1.00  0.84           C  
ATOM    407  C   GLU A  27      -6.791   7.431   2.959  1.00  0.84           C  
ATOM    408  O   GLU A  27      -6.417   7.543   4.132  1.00  0.84           O  
ATOM    409  CB  GLU A  27      -9.158   7.627   2.262  1.00  0.84           C  
ATOM    410  CG  GLU A  27      -9.647   7.025   3.573  1.00  0.84           C  
ATOM    411  CD  GLU A  27     -10.970   6.302   3.460  1.00  0.84           C  
ATOM    412  OE1 GLU A  27     -11.555   6.308   2.406  1.00  0.84           O  
ATOM    413  OE2 GLU A  27     -11.375   5.711   4.443  1.00  0.84           O  
ATOM    414  H   GLU A  27      -7.959   8.719   0.271  1.00  0.84           H  
ATOM    415  HA  GLU A  27      -7.953   9.209   3.076  1.00  0.84           H  
ATOM    416 1HB  GLU A  27      -9.926   8.306   1.893  1.00  0.84           H  
ATOM    417 2HB  GLU A  27      -9.054   6.820   1.534  1.00  0.84           H  
ATOM    418 1HG  GLU A  27      -8.893   6.317   3.919  1.00  0.84           H  
ATOM    419 2HG  GLU A  27      -9.729   7.816   4.317  1.00  0.84           H  
ATOM    420  N   GLU A  28      -6.307   6.501   2.132  1.00  0.79           N  
ATOM    421  CA  GLU A  28      -5.329   5.558   2.639  1.00  0.79           C  
ATOM    422  C   GLU A  28      -4.052   6.271   3.054  1.00  0.79           C  
ATOM    423  O   GLU A  28      -3.458   5.918   4.071  1.00  0.79           O  
ATOM    424  CB  GLU A  28      -5.036   4.501   1.588  1.00  0.79           C  
ATOM    425  CG  GLU A  28      -6.142   3.500   1.345  1.00  0.79           C  
ATOM    426  CD  GLU A  28      -5.891   2.698   0.103  1.00  0.79           C  
ATOM    427  OE1 GLU A  28      -5.541   3.316  -0.891  1.00  0.79           O  
ATOM    428  OE2 GLU A  28      -6.033   1.499   0.128  1.00  0.79           O  
ATOM    429  H   GLU A  28      -6.619   6.434   1.159  1.00  0.79           H  
ATOM    430  HA  GLU A  28      -5.746   5.067   3.514  1.00  0.79           H  
ATOM    431 1HB  GLU A  28      -4.854   4.997   0.645  1.00  0.79           H  
ATOM    432 2HB  GLU A  28      -4.138   3.953   1.868  1.00  0.79           H  
ATOM    433 1HG  GLU A  28      -6.205   2.825   2.198  1.00  0.79           H  
ATOM    434 2HG  GLU A  28      -7.092   4.027   1.260  1.00  0.79           H  
ATOM    435  N   ALA A  29      -3.635   7.286   2.298  1.00  0.76           N  
ATOM    436  CA  ALA A  29      -2.429   8.020   2.633  1.00  0.76           C  
ATOM    437  C   ALA A  29      -2.564   8.673   3.992  1.00  0.76           C  
ATOM    438  O   ALA A  29      -1.615   8.670   4.782  1.00  0.76           O  
ATOM    439  CB  ALA A  29      -2.144   9.063   1.589  1.00  0.76           C  
ATOM    440  H   ALA A  29      -4.155   7.536   1.459  1.00  0.76           H  
ATOM    441  HA  ALA A  29      -1.601   7.321   2.673  1.00  0.76           H  
ATOM    442 1HB  ALA A  29      -1.240   9.593   1.854  1.00  0.76           H  
ATOM    443 2HB  ALA A  29      -2.028   8.577   0.624  1.00  0.76           H  
ATOM    444 3HB  ALA A  29      -2.973   9.759   1.543  1.00  0.76           H  
ATOM    445  N   ALA A  30      -3.753   9.208   4.293  1.00  0.73           N  
ATOM    446  CA  ALA A  30      -3.958   9.817   5.595  1.00  0.73           C  
ATOM    447  C   ALA A  30      -3.797   8.780   6.683  1.00  0.73           C  
ATOM    448  O   ALA A  30      -3.126   9.020   7.687  1.00  0.73           O  
ATOM    449  CB  ALA A  30      -5.344  10.414   5.709  1.00  0.73           C  
ATOM    450  H   ALA A  30      -4.506   9.209   3.601  1.00  0.73           H  
ATOM    451  HA  ALA A  30      -3.207  10.596   5.734  1.00  0.73           H  
ATOM    452 1HB  ALA A  30      -5.448  10.853   6.685  1.00  0.73           H  
ATOM    453 2HB  ALA A  30      -5.500  11.171   4.963  1.00  0.73           H  
ATOM    454 3HB  ALA A  30      -6.086   9.628   5.578  1.00  0.73           H  
ATOM    455  N   LYS A  31      -4.369   7.594   6.451  1.00  0.72           N  
ATOM    456  CA  LYS A  31      -4.299   6.531   7.440  1.00  0.72           C  
ATOM    457  C   LYS A  31      -2.863   6.078   7.635  1.00  0.72           C  
ATOM    458  O   LYS A  31      -2.433   5.849   8.766  1.00  0.72           O  
ATOM    459  CB  LYS A  31      -5.208   5.370   7.031  1.00  0.72           C  
ATOM    460  CG  LYS A  31      -6.696   5.712   7.153  1.00  0.72           C  
ATOM    461  CD  LYS A  31      -7.598   4.573   6.709  1.00  0.72           C  
ATOM    462  CE  LYS A  31      -9.071   4.955   6.877  1.00  0.72           C  
ATOM    463  NZ  LYS A  31      -9.992   3.885   6.404  1.00  0.72           N  
ATOM    464  H   LYS A  31      -4.900   7.452   5.588  1.00  0.72           H  
ATOM    465  HA  LYS A  31      -4.656   6.923   8.393  1.00  0.72           H  
ATOM    466 1HB  LYS A  31      -5.006   5.100   5.996  1.00  0.72           H  
ATOM    467 2HB  LYS A  31      -4.997   4.499   7.649  1.00  0.72           H  
ATOM    468 1HG  LYS A  31      -6.923   5.969   8.188  1.00  0.72           H  
ATOM    469 2HG  LYS A  31      -6.906   6.583   6.529  1.00  0.72           H  
ATOM    470 1HD  LYS A  31      -7.408   4.355   5.656  1.00  0.72           H  
ATOM    471 2HD  LYS A  31      -7.386   3.680   7.295  1.00  0.72           H  
ATOM    472 1HE  LYS A  31      -9.268   5.149   7.929  1.00  0.72           H  
ATOM    473 2HE  LYS A  31      -9.266   5.862   6.311  1.00  0.72           H  
ATOM    474 1HZ  LYS A  31     -10.954   4.188   6.534  1.00  0.72           H  
ATOM    475 2HZ  LYS A  31      -9.829   3.706   5.419  1.00  0.72           H  
ATOM    476 3HZ  LYS A  31      -9.831   3.042   6.929  1.00  0.72           H  
ATOM    477  N   ILE A  32      -2.101   6.010   6.549  1.00  0.72           N  
ATOM    478  CA  ILE A  32      -0.705   5.625   6.645  1.00  0.72           C  
ATOM    479  C   ILE A  32       0.063   6.640   7.447  1.00  0.72           C  
ATOM    480  O   ILE A  32       0.858   6.295   8.322  1.00  0.72           O  
ATOM    481  CB  ILE A  32      -0.047   5.524   5.285  1.00  0.72           C  
ATOM    482  CG1 ILE A  32      -0.599   4.370   4.502  1.00  0.72           C  
ATOM    483  CG2 ILE A  32       1.398   5.409   5.474  1.00  0.72           C  
ATOM    484  CD1 ILE A  32      -0.176   4.426   3.080  1.00  0.72           C  
ATOM    485  H   ILE A  32      -2.513   6.201   5.636  1.00  0.72           H  
ATOM    486  HA  ILE A  32      -0.641   4.659   7.147  1.00  0.72           H  
ATOM    487  HB  ILE A  32      -0.258   6.421   4.709  1.00  0.72           H  
ATOM    488 1HG1 ILE A  32      -0.262   3.446   4.944  1.00  0.72           H  
ATOM    489 2HG1 ILE A  32      -1.677   4.385   4.549  1.00  0.72           H  
ATOM    490 1HG2 ILE A  32       1.853   5.343   4.503  1.00  0.72           H  
ATOM    491 2HG2 ILE A  32       1.777   6.269   6.006  1.00  0.72           H  
ATOM    492 3HG2 ILE A  32       1.607   4.534   6.042  1.00  0.72           H  
ATOM    493 1HD1 ILE A  32      -0.589   3.579   2.526  1.00  0.72           H  
ATOM    494 2HD1 ILE A  32      -0.526   5.341   2.664  1.00  0.72           H  
ATOM    495 3HD1 ILE A  32       0.887   4.406   3.030  1.00  0.72           H  
ATOM    496  N   ALA A  33      -0.156   7.913   7.153  1.00  0.72           N  
ATOM    497  CA  ALA A  33       0.545   8.928   7.895  1.00  0.72           C  
ATOM    498  C   ALA A  33       0.203   8.797   9.372  1.00  0.72           C  
ATOM    499  O   ALA A  33       1.099   8.886  10.212  1.00  0.72           O  
ATOM    500  CB  ALA A  33       0.190  10.289   7.356  1.00  0.72           C  
ATOM    501  H   ALA A  33      -0.807   8.172   6.412  1.00  0.72           H  
ATOM    502  HA  ALA A  33       1.614   8.766   7.783  1.00  0.72           H  
ATOM    503 1HB  ALA A  33       0.725  11.062   7.905  1.00  0.72           H  
ATOM    504 2HB  ALA A  33       0.459  10.334   6.302  1.00  0.72           H  
ATOM    505 3HB  ALA A  33      -0.878  10.433   7.460  1.00  0.72           H  
ATOM    506  N   GLU A  34      -1.065   8.495   9.708  1.00  0.73           N  
ATOM    507  CA  GLU A  34      -1.393   8.332  11.118  1.00  0.73           C  
ATOM    508  C   GLU A  34      -0.649   7.130  11.717  1.00  0.73           C  
ATOM    509  O   GLU A  34      -0.154   7.214  12.842  1.00  0.73           O  
ATOM    510  CB  GLU A  34      -2.909   8.151  11.379  1.00  0.73           C  
ATOM    511  CG  GLU A  34      -3.823   9.389  11.137  1.00  0.73           C  
ATOM    512  CD  GLU A  34      -5.267   9.153  11.605  1.00  0.73           C  
ATOM    513  OE1 GLU A  34      -5.541   8.081  12.095  1.00  0.73           O  
ATOM    514  OE2 GLU A  34      -6.099  10.038  11.452  1.00  0.73           O  
ATOM    515  H   GLU A  34      -1.790   8.426   8.991  1.00  0.73           H  
ATOM    516  HA  GLU A  34      -1.063   9.226  11.642  1.00  0.73           H  
ATOM    517 1HB  GLU A  34      -3.282   7.350  10.742  1.00  0.73           H  
ATOM    518 2HB  GLU A  34      -3.056   7.836  12.410  1.00  0.73           H  
ATOM    519 1HG  GLU A  34      -3.420  10.260  11.646  1.00  0.73           H  
ATOM    520 2HG  GLU A  34      -3.838   9.598  10.073  1.00  0.73           H  
ATOM    521  N   GLU A  35      -0.514   6.021  10.959  1.00  0.75           N  
ATOM    522  CA  GLU A  35       0.193   4.845  11.490  1.00  0.75           C  
ATOM    523  C   GLU A  35       1.648   5.171  11.785  1.00  0.75           C  
ATOM    524  O   GLU A  35       2.201   4.754  12.810  1.00  0.75           O  
ATOM    525  CB  GLU A  35       0.190   3.651  10.501  1.00  0.75           C  
ATOM    526  CG  GLU A  35      -1.142   2.946  10.279  1.00  0.75           C  
ATOM    527  CD  GLU A  35      -1.066   1.742   9.297  1.00  0.75           C  
ATOM    528  OE1 GLU A  35      -0.019   1.472   8.716  1.00  0.75           O  
ATOM    529  OE2 GLU A  35      -2.077   1.096   9.142  1.00  0.75           O  
ATOM    530  H   GLU A  35      -0.948   5.991  10.035  1.00  0.75           H  
ATOM    531  HA  GLU A  35      -0.288   4.542  12.420  1.00  0.75           H  
ATOM    532 1HB  GLU A  35       0.537   3.997   9.526  1.00  0.75           H  
ATOM    533 2HB  GLU A  35       0.905   2.904  10.843  1.00  0.75           H  
ATOM    534 1HG  GLU A  35      -1.512   2.591  11.239  1.00  0.75           H  
ATOM    535 2HG  GLU A  35      -1.855   3.668   9.897  1.00  0.75           H  
ATOM    536  N   VAL A  36       2.265   5.947  10.901  1.00  0.77           N  
ATOM    537  CA  VAL A  36       3.659   6.308  11.063  1.00  0.77           C  
ATOM    538  C   VAL A  36       3.837   7.263  12.228  1.00  0.77           C  
ATOM    539  O   VAL A  36       4.709   7.064  13.073  1.00  0.77           O  
ATOM    540  CB  VAL A  36       4.211   6.895   9.758  1.00  0.77           C  
ATOM    541  CG1 VAL A  36       5.611   7.429   9.959  1.00  0.77           C  
ATOM    542  CG2 VAL A  36       4.220   5.799   8.701  1.00  0.77           C  
ATOM    543  H   VAL A  36       1.749   6.255  10.072  1.00  0.77           H  
ATOM    544  HA  VAL A  36       4.220   5.399  11.279  1.00  0.77           H  
ATOM    545  HB  VAL A  36       3.572   7.722   9.431  1.00  0.77           H  
ATOM    546 1HG1 VAL A  36       5.976   7.832   9.020  1.00  0.77           H  
ATOM    547 2HG1 VAL A  36       5.582   8.211  10.708  1.00  0.77           H  
ATOM    548 3HG1 VAL A  36       6.269   6.627  10.291  1.00  0.77           H  
ATOM    549 1HG2 VAL A  36       4.594   6.205   7.798  1.00  0.77           H  
ATOM    550 2HG2 VAL A  36       4.860   4.978   9.026  1.00  0.77           H  
ATOM    551 3HG2 VAL A  36       3.207   5.425   8.545  1.00  0.77           H  
ATOM    552  N   ILE A  37       2.979   8.272  12.316  1.00  0.81           N  
ATOM    553  CA  ILE A  37       3.083   9.238  13.393  1.00  0.81           C  
ATOM    554  C   ILE A  37       2.883   8.567  14.749  1.00  0.81           C  
ATOM    555  O   ILE A  37       3.650   8.825  15.683  1.00  0.81           O  
ATOM    556  CB  ILE A  37       2.058  10.351  13.204  1.00  0.81           C  
ATOM    557  CG1 ILE A  37       2.426  11.187  11.966  1.00  0.81           C  
ATOM    558  CG2 ILE A  37       2.022  11.220  14.453  1.00  0.81           C  
ATOM    559  CD1 ILE A  37       1.323  12.106  11.492  1.00  0.81           C  
ATOM    560  H   ILE A  37       2.258   8.390  11.605  1.00  0.81           H  
ATOM    561  HA  ILE A  37       4.073   9.678  13.371  1.00  0.81           H  
ATOM    562  HB  ILE A  37       1.081   9.908  13.023  1.00  0.81           H  
ATOM    563 1HG1 ILE A  37       3.296  11.790  12.204  1.00  0.81           H  
ATOM    564 2HG1 ILE A  37       2.684  10.515  11.158  1.00  0.81           H  
ATOM    565 1HG2 ILE A  37       1.288  12.001  14.313  1.00  0.81           H  
ATOM    566 2HG2 ILE A  37       1.746  10.614  15.315  1.00  0.81           H  
ATOM    567 3HG2 ILE A  37       3.004  11.662  14.620  1.00  0.81           H  
ATOM    568 1HD1 ILE A  37       1.658  12.667  10.621  1.00  0.81           H  
ATOM    569 2HD1 ILE A  37       0.448  11.515  11.223  1.00  0.81           H  
ATOM    570 3HD1 ILE A  37       1.072  12.784  12.290  1.00  0.81           H  
ATOM    571  N   GLU A  38       1.865   7.708  14.872  1.00  0.86           N  
ATOM    572  CA  GLU A  38       1.632   7.000  16.126  1.00  0.86           C  
ATOM    573  C   GLU A  38       2.830   6.128  16.510  1.00  0.86           C  
ATOM    574  O   GLU A  38       3.268   6.140  17.664  1.00  0.86           O  
ATOM    575  CB  GLU A  38       0.366   6.139  16.044  1.00  0.86           C  
ATOM    576  CG  GLU A  38       0.046   5.378  17.337  1.00  0.86           C  
ATOM    577  CD  GLU A  38      -1.243   4.561  17.290  1.00  0.86           C  
ATOM    578  OE1 GLU A  38      -1.939   4.606  16.310  1.00  0.86           O  
ATOM    579  OE2 GLU A  38      -1.503   3.867  18.256  1.00  0.86           O  
ATOM    580  H   GLU A  38       1.243   7.534  14.081  1.00  0.86           H  
ATOM    581  HA  GLU A  38       1.490   7.742  16.912  1.00  0.86           H  
ATOM    582 1HB  GLU A  38      -0.488   6.770  15.795  1.00  0.86           H  
ATOM    583 2HB  GLU A  38       0.478   5.411  15.235  1.00  0.86           H  
ATOM    584 1HG  GLU A  38       0.878   4.706  17.548  1.00  0.86           H  
ATOM    585 2HG  GLU A  38      -0.016   6.096  18.153  1.00  0.86           H  
ATOM    586  N   LYS A  39       3.386   5.387  15.538  1.00  0.92           N  
ATOM    587  CA  LYS A  39       4.530   4.523  15.810  1.00  0.92           C  
ATOM    588  C   LYS A  39       5.678   5.363  16.362  1.00  0.92           C  
ATOM    589  O   LYS A  39       6.243   5.044  17.413  1.00  0.92           O  
ATOM    590  CB  LYS A  39       4.949   3.797  14.518  1.00  0.92           C  
ATOM    591  CG  LYS A  39       6.092   2.754  14.619  1.00  0.92           C  
ATOM    592  CD  LYS A  39       6.350   2.128  13.220  1.00  0.92           C  
ATOM    593  CE  LYS A  39       7.248   0.865  13.244  1.00  0.92           C  
ATOM    594  NZ  LYS A  39       8.634   1.117  13.728  1.00  0.92           N  
ATOM    595  H   LYS A  39       2.994   5.394  14.595  1.00  0.92           H  
ATOM    596  HA  LYS A  39       4.248   3.789  16.563  1.00  0.92           H  
ATOM    597 1HB  LYS A  39       4.077   3.288  14.104  1.00  0.92           H  
ATOM    598 2HB  LYS A  39       5.253   4.542  13.780  1.00  0.92           H  
ATOM    599 1HG  LYS A  39       7.005   3.248  14.964  1.00  0.92           H  
ATOM    600 2HG  LYS A  39       5.833   1.971  15.330  1.00  0.92           H  
ATOM    601 1HD  LYS A  39       5.395   1.865  12.766  1.00  0.92           H  
ATOM    602 2HD  LYS A  39       6.830   2.876  12.587  1.00  0.92           H  
ATOM    603 1HE  LYS A  39       6.788   0.111  13.879  1.00  0.92           H  
ATOM    604 2HE  LYS A  39       7.303   0.482  12.226  1.00  0.92           H  
ATOM    605 1HZ  LYS A  39       9.157   0.262  13.702  1.00  0.92           H  
ATOM    606 2HZ  LYS A  39       9.092   1.805  13.160  1.00  0.92           H  
ATOM    607 3HZ  LYS A  39       8.617   1.445  14.695  1.00  0.92           H  
ATOM    608  N   LEU A  40       5.967   6.483  15.696  1.00  0.98           N  
ATOM    609  CA  LEU A  40       7.045   7.365  16.106  1.00  0.98           C  
ATOM    610  C   LEU A  40       6.817   7.949  17.483  1.00  0.98           C  
ATOM    611  O   LEU A  40       7.733   7.996  18.300  1.00  0.98           O  
ATOM    612  CB  LEU A  40       7.132   8.508  15.109  1.00  0.98           C  
ATOM    613  CG  LEU A  40       7.609   8.133  13.757  1.00  0.98           C  
ATOM    614  CD1 LEU A  40       7.351   9.277  12.777  1.00  0.98           C  
ATOM    615  CD2 LEU A  40       9.058   7.828  13.860  1.00  0.98           C  
ATOM    616  H   LEU A  40       5.441   6.711  14.850  1.00  0.98           H  
ATOM    617  HA  LEU A  40       7.975   6.795  16.111  1.00  0.98           H  
ATOM    618 1HB  LEU A  40       6.151   8.969  15.009  1.00  0.98           H  
ATOM    619 2HB  LEU A  40       7.816   9.226  15.498  1.00  0.98           H  
ATOM    620  HG  LEU A  40       7.078   7.255  13.410  1.00  0.98           H  
ATOM    621 1HD1 LEU A  40       7.683   8.983  11.807  1.00  0.98           H  
ATOM    622 2HD1 LEU A  40       6.289   9.478  12.738  1.00  0.98           H  
ATOM    623 3HD1 LEU A  40       7.872  10.165  13.084  1.00  0.98           H  
ATOM    624 1HD2 LEU A  40       9.410   7.548  12.899  1.00  0.98           H  
ATOM    625 2HD2 LEU A  40       9.597   8.708  14.209  1.00  0.98           H  
ATOM    626 3HD2 LEU A  40       9.211   7.006  14.560  1.00  0.98           H  
ATOM    627  N   LYS A  41       5.583   8.362  17.763  1.00  1.05           N  
ATOM    628  CA  LYS A  41       5.261   8.934  19.056  1.00  1.05           C  
ATOM    629  C   LYS A  41       5.517   7.925  20.175  1.00  1.05           C  
ATOM    630  O   LYS A  41       6.021   8.282  21.236  1.00  1.05           O  
ATOM    631  CB  LYS A  41       3.816   9.431  19.072  1.00  1.05           C  
ATOM    632  CG  LYS A  41       3.402  10.132  20.354  1.00  1.05           C  
ATOM    633  CD  LYS A  41       1.992  10.703  20.241  1.00  1.05           C  
ATOM    634  CE  LYS A  41       1.574  11.396  21.530  1.00  1.05           C  
ATOM    635  NZ  LYS A  41       0.198  11.954  21.441  1.00  1.05           N  
ATOM    636  H   LYS A  41       4.854   8.307  17.051  1.00  1.05           H  
ATOM    637  HA  LYS A  41       5.917   9.788  19.225  1.00  1.05           H  
ATOM    638 1HB  LYS A  41       3.661  10.118  18.237  1.00  1.05           H  
ATOM    639 2HB  LYS A  41       3.147   8.582  18.919  1.00  1.05           H  
ATOM    640 1HG  LYS A  41       3.430   9.414  21.175  1.00  1.05           H  
ATOM    641 2HG  LYS A  41       4.102  10.934  20.574  1.00  1.05           H  
ATOM    642 1HD  LYS A  41       1.955  11.421  19.418  1.00  1.05           H  
ATOM    643 2HD  LYS A  41       1.294   9.894  20.026  1.00  1.05           H  
ATOM    644 1HE  LYS A  41       1.612  10.678  22.347  1.00  1.05           H  
ATOM    645 2HE  LYS A  41       2.272  12.208  21.739  1.00  1.05           H  
ATOM    646 1HZ  LYS A  41      -0.042  12.405  22.313  1.00  1.05           H  
ATOM    647 2HZ  LYS A  41       0.158  12.632  20.690  1.00  1.05           H  
ATOM    648 3HZ  LYS A  41      -0.458  11.209  21.257  1.00  1.05           H  
ATOM    649  N   LYS A  42       5.156   6.659  19.943  1.00  1.12           N  
ATOM    650  CA  LYS A  42       5.365   5.617  20.945  1.00  1.12           C  
ATOM    651  C   LYS A  42       6.836   5.219  21.141  1.00  1.12           C  
ATOM    652  O   LYS A  42       7.259   4.944  22.267  1.00  1.12           O  
ATOM    653  CB  LYS A  42       4.542   4.378  20.590  1.00  1.12           C  
ATOM    654  CG  LYS A  42       3.038   4.562  20.767  1.00  1.12           C  
ATOM    655  CD  LYS A  42       2.270   3.308  20.386  1.00  1.12           C  
ATOM    656  CE  LYS A  42       0.774   3.498  20.597  1.00  1.12           C  
ATOM    657  NZ  LYS A  42      -0.009   2.302  20.175  1.00  1.12           N  
ATOM    658  H   LYS A  42       4.714   6.418  19.053  1.00  1.12           H  
ATOM    659  HA  LYS A  42       5.004   6.000  21.898  1.00  1.12           H  
ATOM    660 1HB  LYS A  42       4.724   4.122  19.540  1.00  1.12           H  
ATOM    661 2HB  LYS A  42       4.866   3.536  21.196  1.00  1.12           H  
ATOM    662 1HG  LYS A  42       2.821   4.816  21.803  1.00  1.12           H  
ATOM    663 2HG  LYS A  42       2.703   5.385  20.130  1.00  1.12           H  
ATOM    664 1HD  LYS A  42       2.449   3.086  19.331  1.00  1.12           H  
ATOM    665 2HD  LYS A  42       2.614   2.467  20.984  1.00  1.12           H  
ATOM    666 1HE  LYS A  42       0.583   3.690  21.651  1.00  1.12           H  
ATOM    667 2HE  LYS A  42       0.444   4.355  20.022  1.00  1.12           H  
ATOM    668 1HZ  LYS A  42      -0.998   2.477  20.325  1.00  1.12           H  
ATOM    669 2HZ  LYS A  42       0.154   2.119  19.189  1.00  1.12           H  
ATOM    670 3HZ  LYS A  42       0.277   1.501  20.714  1.00  1.12           H  
ATOM    671  N   GLU A  43       7.613   5.165  20.056  1.00  1.20           N  
ATOM    672  CA  GLU A  43       9.015   4.742  20.138  1.00  1.20           C  
ATOM    673  C   GLU A  43       9.967   5.825  20.640  1.00  1.20           C  
ATOM    674  O   GLU A  43      10.934   5.542  21.352  1.00  1.20           O  
ATOM    675  CB  GLU A  43       9.493   4.272  18.765  1.00  1.20           C  
ATOM    676  CG  GLU A  43       8.817   3.007  18.290  1.00  1.20           C  
ATOM    677  CD  GLU A  43       9.215   2.599  16.911  1.00  1.20           C  
ATOM    678  OE1 GLU A  43      10.001   3.276  16.292  1.00  1.20           O  
ATOM    679  OE2 GLU A  43       8.705   1.607  16.446  1.00  1.20           O  
ATOM    680  H   GLU A  43       7.208   5.387  19.144  1.00  1.20           H  
ATOM    681  HA  GLU A  43       9.069   3.902  20.829  1.00  1.20           H  
ATOM    682 1HB  GLU A  43       9.291   5.055  18.028  1.00  1.20           H  
ATOM    683 2HB  GLU A  43      10.569   4.106  18.785  1.00  1.20           H  
ATOM    684 1HG  GLU A  43       9.062   2.202  18.980  1.00  1.20           H  
ATOM    685 2HG  GLU A  43       7.740   3.156  18.322  1.00  1.20           H  
ATOM    686  N   VAL A  44       9.708   7.058  20.248  1.00  1.26           N  
ATOM    687  CA  VAL A  44      10.558   8.182  20.572  1.00  1.26           C  
ATOM    688  C   VAL A  44      10.173   8.816  21.927  1.00  1.26           C  
ATOM    689  O   VAL A  44       9.003   9.118  22.137  1.00  1.26           O  
ATOM    690  CB  VAL A  44      10.444   9.210  19.456  1.00  1.26           C  
ATOM    691  CG1 VAL A  44      11.222  10.365  19.818  1.00  1.26           C  
ATOM    692  CG2 VAL A  44      10.925   8.610  18.134  1.00  1.26           C  
ATOM    693  H   VAL A  44       8.892   7.237  19.661  1.00  1.26           H  
ATOM    694  HA  VAL A  44      11.578   7.825  20.572  1.00  1.26           H  
ATOM    695  HB  VAL A  44       9.422   9.505  19.363  1.00  1.26           H  
ATOM    696 1HG1 VAL A  44      11.158  11.124  19.062  1.00  1.26           H  
ATOM    697 2HG1 VAL A  44      10.835  10.744  20.753  1.00  1.26           H  
ATOM    698 3HG1 VAL A  44      12.232  10.062  19.938  1.00  1.26           H  
ATOM    699 1HG2 VAL A  44      10.835   9.352  17.343  1.00  1.26           H  
ATOM    700 2HG2 VAL A  44      11.958   8.306  18.236  1.00  1.26           H  
ATOM    701 3HG2 VAL A  44      10.311   7.740  17.885  1.00  1.26           H  
ATOM    702  N   PRO A  45      11.111   9.049  22.868  1.00  1.29           N  
ATOM    703  CA  PRO A  45      10.830   9.636  24.174  1.00  1.29           C  
ATOM    704  C   PRO A  45      10.024  10.931  24.056  1.00  1.29           C  
ATOM    705  O   PRO A  45      10.309  11.790  23.207  1.00  1.29           O  
ATOM    706  CB  PRO A  45      12.241   9.887  24.717  1.00  1.29           C  
ATOM    707  CG  PRO A  45      13.082   8.802  24.080  1.00  1.29           C  
ATOM    708  CD  PRO A  45      12.528   8.650  22.676  1.00  1.29           C  
ATOM    709  HA  PRO A  45      10.292   8.900  24.789  1.00  1.29           H  
ATOM    710 1HB  PRO A  45      12.571  10.901  24.444  1.00  1.29           H  
ATOM    711 2HB  PRO A  45      12.234   9.839  25.815  1.00  1.29           H  
ATOM    712 1HG  PRO A  45      14.145   9.094  24.085  1.00  1.29           H  
ATOM    713 2HG  PRO A  45      13.007   7.871  24.663  1.00  1.29           H  
ATOM    714 1HD  PRO A  45      13.046   9.315  21.977  1.00  1.29           H  
ATOM    715 2HD  PRO A  45      12.616   7.584  22.404  1.00  1.29           H  
ATOM    716  N   GLU A  46       9.038  11.061  24.946  1.00  1.27           N  
ATOM    717  CA  GLU A  46       8.100  12.177  24.943  1.00  1.27           C  
ATOM    718  C   GLU A  46       8.759  13.542  24.943  1.00  1.27           C  
ATOM    719  O   GLU A  46       9.657  13.823  25.736  1.00  1.27           O  
ATOM    720  CB  GLU A  46       7.162  12.073  26.154  1.00  1.27           C  
ATOM    721  CG  GLU A  46       6.064  13.140  26.210  1.00  1.27           C  
ATOM    722  CD  GLU A  46       5.114  12.963  27.379  1.00  1.27           C  
ATOM    723  OE1 GLU A  46       5.303  12.051  28.149  1.00  1.27           O  
ATOM    724  OE2 GLU A  46       4.197  13.745  27.494  1.00  1.27           O  
ATOM    725  H   GLU A  46       8.901  10.326  25.625  1.00  1.27           H  
ATOM    726  HA  GLU A  46       7.495  12.097  24.038  1.00  1.27           H  
ATOM    727 1HB  GLU A  46       6.680  11.096  26.156  1.00  1.27           H  
ATOM    728 2HB  GLU A  46       7.746  12.151  27.071  1.00  1.27           H  
ATOM    729 1HG  GLU A  46       6.531  14.120  26.294  1.00  1.27           H  
ATOM    730 2HG  GLU A  46       5.500  13.116  25.280  1.00  1.27           H  
ATOM    731  N   GLY A  47       8.287  14.383  24.026  1.00  1.21           N  
ATOM    732  CA  GLY A  47       8.742  15.756  23.850  1.00  1.21           C  
ATOM    733  C   GLY A  47       9.863  15.895  22.821  1.00  1.21           C  
ATOM    734  O   GLY A  47      10.137  17.006  22.347  1.00  1.21           O  
ATOM    735  H   GLY A  47       7.557  14.045  23.416  1.00  1.21           H  
ATOM    736 1HA  GLY A  47       7.897  16.374  23.549  1.00  1.21           H  
ATOM    737 2HA  GLY A  47       9.085  16.140  24.809  1.00  1.21           H  
ATOM    738  N   SER A  48      10.479  14.773  22.430  1.00  1.11           N  
ATOM    739  CA  SER A  48      11.567  14.824  21.464  1.00  1.11           C  
ATOM    740  C   SER A  48      11.072  15.361  20.145  1.00  1.11           C  
ATOM    741  O   SER A  48       9.926  15.130  19.750  1.00  1.11           O  
ATOM    742  CB  SER A  48      12.134  13.459  21.211  1.00  1.11           C  
ATOM    743  OG  SER A  48      12.668  12.899  22.370  1.00  1.11           O  
ATOM    744  H   SER A  48      10.224  13.864  22.828  1.00  1.11           H  
ATOM    745  HA  SER A  48      12.348  15.481  21.844  1.00  1.11           H  
ATOM    746 1HB  SER A  48      11.346  12.855  20.843  1.00  1.11           H  
ATOM    747 2HB  SER A  48      12.898  13.518  20.436  1.00  1.11           H  
ATOM    748  HG  SER A  48      11.885  12.565  22.868  1.00  1.11           H  
ATOM    749  N   LYS A  49      11.938  16.055  19.432  1.00  1.00           N  
ATOM    750  CA  LYS A  49      11.521  16.543  18.138  1.00  1.00           C  
ATOM    751  C   LYS A  49      11.574  15.416  17.125  1.00  1.00           C  
ATOM    752  O   LYS A  49      12.619  14.779  16.947  1.00  1.00           O  
ATOM    753  CB  LYS A  49      12.377  17.720  17.712  1.00  1.00           C  
ATOM    754  CG  LYS A  49      11.911  18.367  16.432  1.00  1.00           C  
ATOM    755  CD  LYS A  49      12.684  19.638  16.137  1.00  1.00           C  
ATOM    756  CE  LYS A  49      12.256  20.250  14.816  1.00  1.00           C  
ATOM    757  NZ  LYS A  49      10.832  20.699  14.860  1.00  1.00           N  
ATOM    758  H   LYS A  49      12.865  16.241  19.784  1.00  1.00           H  
ATOM    759  HA  LYS A  49      10.493  16.877  18.191  1.00  1.00           H  
ATOM    760 1HB  LYS A  49      12.365  18.481  18.493  1.00  1.00           H  
ATOM    761 2HB  LYS A  49      13.402  17.394  17.581  1.00  1.00           H  
ATOM    762 1HG  LYS A  49      12.015  17.670  15.616  1.00  1.00           H  
ATOM    763 2HG  LYS A  49      10.851  18.621  16.528  1.00  1.00           H  
ATOM    764 1HD  LYS A  49      12.500  20.361  16.933  1.00  1.00           H  
ATOM    765 2HD  LYS A  49      13.746  19.427  16.102  1.00  1.00           H  
ATOM    766 1HE  LYS A  49      12.892  21.104  14.596  1.00  1.00           H  
ATOM    767 2HE  LYS A  49      12.368  19.517  14.023  1.00  1.00           H  
ATOM    768 1HZ  LYS A  49      10.547  21.105  13.959  1.00  1.00           H  
ATOM    769 2HZ  LYS A  49      10.209  19.904  15.046  1.00  1.00           H  
ATOM    770 3HZ  LYS A  49      10.700  21.388  15.587  1.00  1.00           H  
ATOM    771  N   ILE A  50      10.430  15.173  16.497  1.00  0.91           N  
ATOM    772  CA  ILE A  50      10.281  14.133  15.497  1.00  0.91           C  
ATOM    773  C   ILE A  50       9.825  14.787  14.215  1.00  0.91           C  
ATOM    774  O   ILE A  50       8.766  15.426  14.192  1.00  0.91           O  
ATOM    775  CB  ILE A  50       9.189  13.123  15.864  1.00  0.91           C  
ATOM    776  CG1 ILE A  50       9.444  12.483  17.187  1.00  0.91           C  
ATOM    777  CG2 ILE A  50       9.154  12.042  14.803  1.00  0.91           C  
ATOM    778  CD1 ILE A  50       8.253  11.690  17.672  1.00  0.91           C  
ATOM    779  H   ILE A  50       9.634  15.740  16.735  1.00  0.91           H  
ATOM    780  HA  ILE A  50      11.229  13.632  15.339  1.00  0.91           H  
ATOM    781  HB  ILE A  50       8.224  13.623  15.911  1.00  0.91           H  
ATOM    782 1HG1 ILE A  50      10.303  11.831  17.109  1.00  0.91           H  
ATOM    783 2HG1 ILE A  50       9.657  13.257  17.924  1.00  0.91           H  
ATOM    784 1HG2 ILE A  50       8.382  11.343  15.056  1.00  0.91           H  
ATOM    785 2HG2 ILE A  50       8.941  12.478  13.827  1.00  0.91           H  
ATOM    786 3HG2 ILE A  50      10.119  11.531  14.766  1.00  0.91           H  
ATOM    787 1HD1 ILE A  50       8.455  11.270  18.637  1.00  0.91           H  
ATOM    788 2HD1 ILE A  50       7.406  12.352  17.751  1.00  0.91           H  
ATOM    789 3HD1 ILE A  50       8.025  10.903  16.975  1.00  0.91           H  
ATOM    790  N   ILE A  51      10.596  14.609  13.158  1.00  0.85           N  
ATOM    791  CA  ILE A  51      10.269  15.197  11.873  1.00  0.85           C  
ATOM    792  C   ILE A  51       9.799  14.122  10.917  1.00  0.85           C  
ATOM    793  O   ILE A  51      10.475  13.109  10.771  1.00  0.85           O  
ATOM    794  CB  ILE A  51      11.483  15.905  11.247  1.00  0.85           C  
ATOM    795  CG1 ILE A  51      11.973  17.002  12.170  1.00  0.85           C  
ATOM    796  CG2 ILE A  51      11.097  16.465   9.871  1.00  0.85           C  
ATOM    797  CD1 ILE A  51      13.008  16.503  13.165  1.00  0.85           C  
ATOM    798  H   ILE A  51      11.449  14.065  13.265  1.00  0.85           H  
ATOM    799  HA  ILE A  51       9.474  15.921  12.010  1.00  0.85           H  
ATOM    800  HB  ILE A  51      12.299  15.193  11.133  1.00  0.85           H  
ATOM    801 1HG1 ILE A  51      12.418  17.799  11.576  1.00  0.85           H  
ATOM    802 2HG1 ILE A  51      11.125  17.412  12.723  1.00  0.85           H  
ATOM    803 1HG2 ILE A  51      11.956  16.962   9.425  1.00  0.85           H  
ATOM    804 2HG2 ILE A  51      10.773  15.653   9.219  1.00  0.85           H  
ATOM    805 3HG2 ILE A  51      10.279  17.185   9.989  1.00  0.85           H  
ATOM    806 1HD1 ILE A  51      13.338  17.318  13.792  1.00  0.85           H  
ATOM    807 2HD1 ILE A  51      12.592  15.717  13.788  1.00  0.85           H  
ATOM    808 3HD1 ILE A  51      13.865  16.114  12.627  1.00  0.85           H  
ATOM    809  N   LEU A  52       8.627  14.303  10.321  1.00  0.83           N  
ATOM    810  CA  LEU A  52       8.123  13.330   9.357  1.00  0.83           C  
ATOM    811  C   LEU A  52       8.088  13.916   7.962  1.00  0.83           C  
ATOM    812  O   LEU A  52       7.463  14.954   7.734  1.00  0.83           O  
ATOM    813  CB  LEU A  52       6.729  12.807   9.729  1.00  0.83           C  
ATOM    814  CG  LEU A  52       6.101  11.817   8.677  1.00  0.83           C  
ATOM    815  CD1 LEU A  52       6.959  10.573   8.552  1.00  0.83           C  
ATOM    816  CD2 LEU A  52       4.691  11.419   9.117  1.00  0.83           C  
ATOM    817  H   LEU A  52       8.111  15.157  10.518  1.00  0.83           H  
ATOM    818  HA  LEU A  52       8.800  12.479   9.339  1.00  0.83           H  
ATOM    819 1HB  LEU A  52       6.797  12.285  10.685  1.00  0.83           H  
ATOM    820 2HB  LEU A  52       6.054  13.657   9.843  1.00  0.83           H  
ATOM    821  HG  LEU A  52       6.069  12.299   7.706  1.00  0.83           H  
ATOM    822 1HD1 LEU A  52       6.520   9.907   7.816  1.00  0.83           H  
ATOM    823 2HD1 LEU A  52       7.957  10.847   8.231  1.00  0.83           H  
ATOM    824 3HD1 LEU A  52       7.010  10.075   9.511  1.00  0.83           H  
ATOM    825 1HD2 LEU A  52       4.257  10.734   8.385  1.00  0.83           H  
ATOM    826 2HD2 LEU A  52       4.752  10.923  10.085  1.00  0.83           H  
ATOM    827 3HD2 LEU A  52       4.063  12.308   9.198  1.00  0.83           H  
ATOM    828  N   GLU A  53       8.808  13.269   7.052  1.00  0.86           N  
ATOM    829  CA  GLU A  53       8.891  13.672   5.658  1.00  0.86           C  
ATOM    830  C   GLU A  53       8.095  12.743   4.741  1.00  0.86           C  
ATOM    831  O   GLU A  53       8.256  11.522   4.800  1.00  0.86           O  
ATOM    832  CB  GLU A  53      10.355  13.714   5.211  1.00  0.86           C  
ATOM    833  CG  GLU A  53      10.555  14.100   3.756  1.00  0.86           C  
ATOM    834  CD  GLU A  53      12.000  14.159   3.354  1.00  0.86           C  
ATOM    835  OE1 GLU A  53      12.855  14.003   4.193  1.00  0.86           O  
ATOM    836  OE2 GLU A  53      12.248  14.355   2.188  1.00  0.86           O  
ATOM    837  H   GLU A  53       9.339  12.452   7.352  1.00  0.86           H  
ATOM    838  HA  GLU A  53       8.478  14.670   5.572  1.00  0.86           H  
ATOM    839 1HB  GLU A  53      10.901  14.426   5.830  1.00  0.86           H  
ATOM    840 2HB  GLU A  53      10.806  12.732   5.365  1.00  0.86           H  
ATOM    841 1HG  GLU A  53      10.051  13.365   3.124  1.00  0.86           H  
ATOM    842 2HG  GLU A  53      10.085  15.071   3.577  1.00  0.86           H  
ATOM    843  N   ILE A  54       7.260  13.328   3.880  1.00  0.95           N  
ATOM    844  CA  ILE A  54       6.474  12.552   2.915  1.00  0.95           C  
ATOM    845  C   ILE A  54       6.881  12.859   1.474  1.00  0.95           C  
ATOM    846  O   ILE A  54       6.958  14.023   1.057  1.00  0.95           O  
ATOM    847  CB  ILE A  54       4.955  12.727   3.105  1.00  0.95           C  
ATOM    848  CG1 ILE A  54       4.562  12.273   4.512  1.00  0.95           C  
ATOM    849  CG2 ILE A  54       4.175  11.891   2.062  1.00  0.95           C  
ATOM    850  CD1 ILE A  54       4.462  13.365   5.503  1.00  0.95           C  
ATOM    851  H   ILE A  54       7.176  14.345   3.911  1.00  0.95           H  
ATOM    852  HA  ILE A  54       6.680  11.502   3.089  1.00  0.95           H  
ATOM    853  HB  ILE A  54       4.693  13.780   3.003  1.00  0.95           H  
ATOM    854 1HG1 ILE A  54       3.604  11.760   4.458  1.00  0.95           H  
ATOM    855 2HG1 ILE A  54       5.307  11.576   4.867  1.00  0.95           H  
ATOM    856 1HG2 ILE A  54       3.104  12.023   2.216  1.00  0.95           H  
ATOM    857 2HG2 ILE A  54       4.436  12.214   1.056  1.00  0.95           H  
ATOM    858 3HG2 ILE A  54       4.433  10.832   2.180  1.00  0.95           H  
ATOM    859 1HD1 ILE A  54       4.179  12.960   6.468  1.00  0.95           H  
ATOM    860 2HD1 ILE A  54       5.418  13.889   5.593  1.00  0.95           H  
ATOM    861 3HD1 ILE A  54       3.702  14.039   5.165  1.00  0.95           H  
ATOM    862  N   ALA A  55       7.180  11.783   0.730  1.00  1.08           N  
ATOM    863  CA  ALA A  55       7.666  11.867  -0.653  1.00  1.08           C  
ATOM    864  C   ALA A  55       7.233  10.675  -1.528  1.00  1.08           C  
ATOM    865  O   ALA A  55       6.642   9.703  -1.058  1.00  1.08           O  
ATOM    866  CB  ALA A  55       9.180  11.949  -0.656  1.00  1.08           C  
ATOM    867  H   ALA A  55       7.095  10.865   1.175  1.00  1.08           H  
ATOM    868  HA  ALA A  55       7.256  12.776  -1.099  1.00  1.08           H  
ATOM    869 1HB  ALA A  55       9.540  12.048  -1.680  1.00  1.08           H  
ATOM    870 2HB  ALA A  55       9.501  12.811  -0.073  1.00  1.08           H  
ATOM    871 3HB  ALA A  55       9.585  11.038  -0.211  1.00  1.08           H  
ATOM    872  N   PHE A  56       7.456  10.826  -2.831  1.00  1.24           N  
ATOM    873  CA  PHE A  56       7.160   9.843  -3.882  1.00  1.24           C  
ATOM    874  C   PHE A  56       8.054  10.324  -5.007  1.00  1.24           C  
ATOM    875  O   PHE A  56       8.705  11.343  -4.824  1.00  1.24           O  
ATOM    876  CB  PHE A  56       5.727   9.977  -4.356  1.00  1.24           C  
ATOM    877  CG  PHE A  56       5.621  11.186  -5.110  1.00  1.24           C  
ATOM    878  CD1 PHE A  56       5.539  11.179  -6.503  1.00  1.24           C  
ATOM    879  CD2 PHE A  56       5.741  12.338  -4.480  1.00  1.24           C  
ATOM    880  CE1 PHE A  56       5.551  12.346  -7.213  1.00  1.24           C  
ATOM    881  CE2 PHE A  56       5.760  13.461  -5.153  1.00  1.24           C  
ATOM    882  CZ  PHE A  56       5.661  13.505  -6.538  1.00  1.24           C  
ATOM    883  H   PHE A  56       7.899  11.683  -3.126  1.00  1.24           H  
ATOM    884  HA  PHE A  56       7.421   8.829  -3.575  1.00  1.24           H  
ATOM    885 1HB  PHE A  56       5.445   9.147  -4.982  1.00  1.24           H  
ATOM    886 2HB  PHE A  56       5.043  10.022  -3.509  1.00  1.24           H  
ATOM    887  HD1 PHE A  56       5.477  10.225  -7.023  1.00  1.24           H  
ATOM    888  HD2 PHE A  56       5.831  12.361  -3.397  1.00  1.24           H  
ATOM    889  HE1 PHE A  56       5.482  12.336  -8.298  1.00  1.24           H  
ATOM    890  HE2 PHE A  56       5.844  14.318  -4.581  1.00  1.24           H  
ATOM    891  HZ  PHE A  56       5.676  14.453  -7.074  1.00  1.24           H  
ATOM    892  N   SER A  57       8.132   9.652  -6.148  1.00  1.41           N  
ATOM    893  CA  SER A  57       8.821  10.357  -7.234  1.00  1.41           C  
ATOM    894  C   SER A  57       8.255  10.048  -8.615  1.00  1.41           C  
ATOM    895  O   SER A  57       7.760   8.942  -8.839  1.00  1.41           O  
ATOM    896  CB  SER A  57      10.294  10.029  -7.201  1.00  1.41           C  
ATOM    897  OG  SER A  57      10.508   8.671  -7.465  1.00  1.41           O  
ATOM    898  H   SER A  57       7.665   8.768  -6.295  1.00  1.41           H  
ATOM    899  HA  SER A  57       8.691  11.427  -7.083  1.00  1.41           H  
ATOM    900 1HB  SER A  57      10.814  10.636  -7.942  1.00  1.41           H  
ATOM    901 2HB  SER A  57      10.705  10.285  -6.226  1.00  1.41           H  
ATOM    902  HG  SER A  57      10.167   8.518  -8.350  1.00  1.41           H  
ATOM    903  N   SER A  58       8.440  11.019  -9.545  1.00  1.54           N  
ATOM    904  CA  SER A  58       8.110  10.988 -10.987  1.00  1.54           C  
ATOM    905  C   SER A  58       6.961  11.930 -11.325  1.00  1.54           C  
ATOM    906  O   SER A  58       5.933  11.954 -10.650  1.00  1.54           O  
ATOM    907  CB  SER A  58       7.723   9.612 -11.500  1.00  1.54           C  
ATOM    908  OG  SER A  58       6.498   9.198 -10.974  1.00  1.54           O  
ATOM    909  H   SER A  58       8.804  11.915  -9.206  1.00  1.54           H  
ATOM    910  HA  SER A  58       8.989  11.321 -11.542  1.00  1.54           H  
ATOM    911 1HB  SER A  58       7.644   9.657 -12.585  1.00  1.54           H  
ATOM    912 2HB  SER A  58       8.498   8.884 -11.264  1.00  1.54           H  
ATOM    913  HG  SER A  58       6.710   8.778 -10.128  1.00  1.54           H  
ATOM    914  N   GLU A  59       7.090  12.639 -12.448  1.00  1.61           N  
ATOM    915  CA  GLU A  59       6.052  13.566 -12.902  1.00  1.61           C  
ATOM    916  C   GLU A  59       4.675  12.915 -13.011  1.00  1.61           C  
ATOM    917  O   GLU A  59       3.664  13.523 -12.660  1.00  1.61           O  
ATOM    918  CB  GLU A  59       6.421  14.150 -14.268  1.00  1.61           C  
ATOM    919  CG  GLU A  59       5.413  15.171 -14.810  1.00  1.61           C  
ATOM    920  CD  GLU A  59       5.800  15.765 -16.154  1.00  1.61           C  
ATOM    921  OE1 GLU A  59       6.809  15.381 -16.693  1.00  1.61           O  
ATOM    922  OE2 GLU A  59       5.076  16.606 -16.634  1.00  1.61           O  
ATOM    923  H   GLU A  59       7.952  12.574 -12.977  1.00  1.61           H  
ATOM    924  HA  GLU A  59       5.986  14.376 -12.176  1.00  1.61           H  
ATOM    925 1HB  GLU A  59       7.396  14.638 -14.202  1.00  1.61           H  
ATOM    926 2HB  GLU A  59       6.506  13.343 -14.996  1.00  1.61           H  
ATOM    927 1HG  GLU A  59       4.443  14.682 -14.909  1.00  1.61           H  
ATOM    928 2HG  GLU A  59       5.308  15.972 -14.092  1.00  1.61           H  
ATOM    929  N   GLU A  60       4.638  11.667 -13.460  1.00  1.61           N  
ATOM    930  CA  GLU A  60       3.383  10.951 -13.664  1.00  1.61           C  
ATOM    931  C   GLU A  60       2.567  10.807 -12.375  1.00  1.61           C  
ATOM    932  O   GLU A  60       1.335  10.746 -12.421  1.00  1.61           O  
ATOM    933  CB  GLU A  60       3.660   9.565 -14.255  1.00  1.61           C  
ATOM    934  CG  GLU A  60       4.166   9.592 -15.702  1.00  1.61           C  
ATOM    935  CD  GLU A  60       4.464   8.216 -16.271  1.00  1.61           C  
ATOM    936  OE1 GLU A  60       4.418   7.259 -15.535  1.00  1.61           O  
ATOM    937  OE2 GLU A  60       4.736   8.131 -17.447  1.00  1.61           O  
ATOM    938  H   GLU A  60       5.507  11.215 -13.692  1.00  1.61           H  
ATOM    939  HA  GLU A  60       2.785  11.516 -14.377  1.00  1.61           H  
ATOM    940 1HB  GLU A  60       4.406   9.054 -13.641  1.00  1.61           H  
ATOM    941 2HB  GLU A  60       2.749   8.969 -14.225  1.00  1.61           H  
ATOM    942 1HG  GLU A  60       3.414  10.073 -16.325  1.00  1.61           H  
ATOM    943 2HG  GLU A  60       5.071  10.201 -15.740  1.00  1.61           H  
ATOM    944  N   ASP A  61       3.242  10.718 -11.231  1.00  1.54           N  
ATOM    945  CA  ASP A  61       2.561  10.562  -9.960  1.00  1.54           C  
ATOM    946  C   ASP A  61       2.335  11.886  -9.241  1.00  1.54           C  
ATOM    947  O   ASP A  61       1.828  11.889  -8.120  1.00  1.54           O  
ATOM    948  CB  ASP A  61       3.334   9.610  -9.040  1.00  1.54           C  
ATOM    949  CG  ASP A  61       3.333   8.142  -9.502  1.00  1.54           C  
ATOM    950  OD1 ASP A  61       2.484   7.772 -10.309  1.00  1.54           O  
ATOM    951  OD2 ASP A  61       4.132   7.394  -9.004  1.00  1.54           O  
ATOM    952  H   ASP A  61       4.258  10.820 -11.226  1.00  1.54           H  
ATOM    953  HA  ASP A  61       1.587  10.128 -10.155  1.00  1.54           H  
ATOM    954 1HB  ASP A  61       4.374   9.943  -9.014  1.00  1.54           H  
ATOM    955 2HB  ASP A  61       2.942   9.674  -8.026  1.00  1.54           H  
ATOM    956  N   ARG A  62       2.701  13.005  -9.869  1.00  1.43           N  
ATOM    957  CA  ARG A  62       2.610  14.320  -9.241  1.00  1.43           C  
ATOM    958  C   ARG A  62       1.197  14.673  -8.747  1.00  1.43           C  
ATOM    959  O   ARG A  62       1.024  15.148  -7.625  1.00  1.43           O  
ATOM    960  CB  ARG A  62       3.096  15.366 -10.232  1.00  1.43           C  
ATOM    961  CG  ARG A  62       3.285  16.776  -9.718  1.00  1.43           C  
ATOM    962  CD  ARG A  62       3.700  17.691 -10.841  1.00  1.43           C  
ATOM    963  NE  ARG A  62       4.940  17.252 -11.511  1.00  1.43           N  
ATOM    964  CZ  ARG A  62       6.212  17.528 -11.114  1.00  1.43           C  
ATOM    965  NH1 ARG A  62       6.472  18.253 -10.069  1.00  1.43           N  
ATOM    966  NH2 ARG A  62       7.244  17.078 -11.785  1.00  1.43           N  
ATOM    967  H   ARG A  62       3.076  12.962 -10.818  1.00  1.43           H  
ATOM    968  HA  ARG A  62       3.284  14.327  -8.385  1.00  1.43           H  
ATOM    969 1HB  ARG A  62       4.062  15.048 -10.618  1.00  1.43           H  
ATOM    970 2HB  ARG A  62       2.412  15.408 -11.078  1.00  1.43           H  
ATOM    971 1HG  ARG A  62       2.347  17.142  -9.298  1.00  1.43           H  
ATOM    972 2HG  ARG A  62       4.062  16.792  -8.950  1.00  1.43           H  
ATOM    973 1HD  ARG A  62       2.906  17.727 -11.585  1.00  1.43           H  
ATOM    974 2HD  ARG A  62       3.867  18.694 -10.441  1.00  1.43           H  
ATOM    975  HE  ARG A  62       4.830  16.677 -12.340  1.00  1.43           H  
ATOM    976 1HH1 ARG A  62       5.720  18.676  -9.503  1.00  1.43           H  
ATOM    977 2HH1 ARG A  62       7.467  18.419  -9.847  1.00  1.43           H  
ATOM    978 1HH2 ARG A  62       7.126  16.511 -12.617  1.00  1.43           H  
ATOM    979 2HH2 ARG A  62       8.185  17.322 -11.434  1.00  1.43           H  
ATOM    980  N   GLU A  63       0.163  14.434  -9.557  1.00  1.31           N  
ATOM    981  CA  GLU A  63      -1.186  14.770  -9.088  1.00  1.31           C  
ATOM    982  C   GLU A  63      -1.565  13.950  -7.859  1.00  1.31           C  
ATOM    983  O   GLU A  63      -2.062  14.485  -6.859  1.00  1.31           O  
ATOM    984  CB  GLU A  63      -2.230  14.545 -10.183  1.00  1.31           C  
ATOM    985  CG  GLU A  63      -3.638  14.898  -9.743  1.00  1.31           C  
ATOM    986  CD  GLU A  63      -4.701  14.733 -10.806  1.00  1.31           C  
ATOM    987  OE1 GLU A  63      -4.378  14.328 -11.898  1.00  1.31           O  
ATOM    988  OE2 GLU A  63      -5.851  15.021 -10.513  1.00  1.31           O  
ATOM    989  H   GLU A  63       0.311  14.036 -10.474  1.00  1.31           H  
ATOM    990  HA  GLU A  63      -1.201  15.823  -8.809  1.00  1.31           H  
ATOM    991 1HB  GLU A  63      -1.982  15.145 -11.058  1.00  1.31           H  
ATOM    992 2HB  GLU A  63      -2.223  13.497 -10.486  1.00  1.31           H  
ATOM    993 1HG  GLU A  63      -3.874  14.243  -8.920  1.00  1.31           H  
ATOM    994 2HG  GLU A  63      -3.653  15.922  -9.371  1.00  1.31           H  
ATOM    995  N   LYS A  64      -1.305  12.643  -7.936  1.00  1.20           N  
ATOM    996  CA  LYS A  64      -1.649  11.737  -6.856  1.00  1.20           C  
ATOM    997  C   LYS A  64      -0.872  12.138  -5.624  1.00  1.20           C  
ATOM    998  O   LYS A  64      -1.399  12.149  -4.514  1.00  1.20           O  
ATOM    999  CB  LYS A  64      -1.285  10.300  -7.251  1.00  1.20           C  
ATOM   1000  CG  LYS A  64      -2.157   9.686  -8.354  1.00  1.20           C  
ATOM   1001  CD  LYS A  64      -1.796   8.197  -8.626  1.00  1.20           C  
ATOM   1002  CE  LYS A  64      -0.407   8.110  -9.269  1.00  1.20           C  
ATOM   1003  NZ  LYS A  64      -0.052   6.756  -9.832  1.00  1.20           N  
ATOM   1004  H   LYS A  64      -0.869  12.280  -8.771  1.00  1.20           H  
ATOM   1005  HA  LYS A  64      -2.714  11.816  -6.643  1.00  1.20           H  
ATOM   1006 1HB  LYS A  64      -0.246  10.270  -7.590  1.00  1.20           H  
ATOM   1007 2HB  LYS A  64      -1.356   9.656  -6.371  1.00  1.20           H  
ATOM   1008 1HG  LYS A  64      -3.206   9.749  -8.061  1.00  1.20           H  
ATOM   1009 2HG  LYS A  64      -2.020  10.258  -9.273  1.00  1.20           H  
ATOM   1010 1HD  LYS A  64      -1.785   7.637  -7.685  1.00  1.20           H  
ATOM   1011 2HD  LYS A  64      -2.529   7.748  -9.294  1.00  1.20           H  
ATOM   1012 1HE  LYS A  64      -0.353   8.838 -10.074  1.00  1.20           H  
ATOM   1013 2HE  LYS A  64       0.331   8.367  -8.508  1.00  1.20           H  
ATOM   1014 1HZ  LYS A  64       0.900   6.855 -10.213  1.00  1.20           H  
ATOM   1015 2HZ  LYS A  64      -0.047   6.005  -9.131  1.00  1.20           H  
ATOM   1016 3HZ  LYS A  64      -0.682   6.502 -10.558  1.00  1.20           H  
ATOM   1017  N   ALA A  65       0.386  12.506  -5.831  1.00  1.10           N  
ATOM   1018  CA  ALA A  65       1.267  12.899  -4.761  1.00  1.10           C  
ATOM   1019  C   ALA A  65       0.783  14.097  -4.015  1.00  1.10           C  
ATOM   1020  O   ALA A  65       0.892  14.147  -2.792  1.00  1.10           O  
ATOM   1021  CB  ALA A  65       2.590  13.228  -5.299  1.00  1.10           C  
ATOM   1022  H   ALA A  65       0.769  12.479  -6.769  1.00  1.10           H  
ATOM   1023  HA  ALA A  65       1.361  12.067  -4.074  1.00  1.10           H  
ATOM   1024 1HB  ALA A  65       3.203  13.491  -4.458  1.00  1.10           H  
ATOM   1025 2HB  ALA A  65       2.973  12.361  -5.814  1.00  1.10           H  
ATOM   1026 3HB  ALA A  65       2.524  14.060  -5.980  1.00  1.10           H  
ATOM   1027  N   ARG A  66       0.224  15.063  -4.729  1.00  1.02           N  
ATOM   1028  CA  ARG A  66      -0.282  16.229  -4.051  1.00  1.02           C  
ATOM   1029  C   ARG A  66      -1.438  15.819  -3.157  1.00  1.02           C  
ATOM   1030  O   ARG A  66      -1.530  16.251  -2.009  1.00  1.02           O  
ATOM   1031  CB  ARG A  66      -0.694  17.290  -5.055  1.00  1.02           C  
ATOM   1032  CG  ARG A  66       0.474  17.966  -5.780  1.00  1.02           C  
ATOM   1033  CD  ARG A  66       0.011  18.917  -6.804  1.00  1.02           C  
ATOM   1034  NE  ARG A  66       1.114  19.562  -7.515  1.00  1.02           N  
ATOM   1035  CZ  ARG A  66       0.946  20.390  -8.566  1.00  1.02           C  
ATOM   1036  NH1 ARG A  66      -0.269  20.659  -8.999  1.00  1.02           N  
ATOM   1037  NH2 ARG A  66       1.988  20.935  -9.170  1.00  1.02           N  
ATOM   1038  H   ARG A  66       0.185  14.996  -5.748  1.00  1.02           H  
ATOM   1039  HA  ARG A  66       0.501  16.639  -3.428  1.00  1.02           H  
ATOM   1040 1HB  ARG A  66      -1.333  16.833  -5.814  1.00  1.02           H  
ATOM   1041 2HB  ARG A  66      -1.275  18.062  -4.552  1.00  1.02           H  
ATOM   1042 1HG  ARG A  66       1.039  18.524  -5.069  1.00  1.02           H  
ATOM   1043 2HG  ARG A  66       1.115  17.221  -6.243  1.00  1.02           H  
ATOM   1044 1HD  ARG A  66      -0.597  18.380  -7.534  1.00  1.02           H  
ATOM   1045 2HD  ARG A  66      -0.588  19.692  -6.330  1.00  1.02           H  
ATOM   1046  HE  ARG A  66       2.063  19.379  -7.200  1.00  1.02           H  
ATOM   1047 1HH1 ARG A  66      -1.071  20.248  -8.543  1.00  1.02           H  
ATOM   1048 2HH1 ARG A  66      -0.399  21.279  -9.786  1.00  1.02           H  
ATOM   1049 1HH2 ARG A  66       2.949  20.732  -8.853  1.00  1.02           H  
ATOM   1050 2HH2 ARG A  66       1.851  21.554  -9.952  1.00  1.02           H  
ATOM   1051  N   TYR A  67      -2.283  14.907  -3.638  1.00  0.96           N  
ATOM   1052  CA  TYR A  67      -3.414  14.467  -2.824  1.00  0.96           C  
ATOM   1053  C   TYR A  67      -2.915  13.724  -1.572  1.00  0.96           C  
ATOM   1054  O   TYR A  67      -3.408  13.940  -0.462  1.00  0.96           O  
ATOM   1055  CB  TYR A  67      -4.317  13.568  -3.663  1.00  0.96           C  
ATOM   1056  CG  TYR A  67      -4.930  14.282  -4.836  1.00  0.96           C  
ATOM   1057  CD1 TYR A  67      -5.337  13.558  -5.946  1.00  0.96           C  
ATOM   1058  CD2 TYR A  67      -5.057  15.662  -4.822  1.00  0.96           C  
ATOM   1059  CE1 TYR A  67      -5.873  14.209  -7.035  1.00  0.96           C  
ATOM   1060  CE2 TYR A  67      -5.595  16.314  -5.915  1.00  0.96           C  
ATOM   1061  CZ  TYR A  67      -5.999  15.592  -7.023  1.00  0.96           C  
ATOM   1062  OH  TYR A  67      -6.526  16.247  -8.124  1.00  0.96           O  
ATOM   1063  H   TYR A  67      -2.163  14.559  -4.594  1.00  0.96           H  
ATOM   1064  HA  TYR A  67      -3.974  15.344  -2.497  1.00  0.96           H  
ATOM   1065 1HB  TYR A  67      -3.756  12.717  -4.034  1.00  0.96           H  
ATOM   1066 2HB  TYR A  67      -5.118  13.183  -3.042  1.00  0.96           H  
ATOM   1067  HD1 TYR A  67      -5.226  12.474  -5.960  1.00  0.96           H  
ATOM   1068  HD2 TYR A  67      -4.730  16.235  -3.950  1.00  0.96           H  
ATOM   1069  HE1 TYR A  67      -6.188  13.642  -7.912  1.00  0.96           H  
ATOM   1070  HE2 TYR A  67      -5.692  17.399  -5.907  1.00  0.96           H  
ATOM   1071  HH  TYR A  67      -6.360  15.713  -8.940  1.00  0.96           H  
ATOM   1072  N   ILE A  68      -1.879  12.903  -1.761  1.00  0.90           N  
ATOM   1073  CA  ILE A  68      -1.235  12.120  -0.704  1.00  0.90           C  
ATOM   1074  C   ILE A  68      -0.572  12.995   0.349  1.00  0.90           C  
ATOM   1075  O   ILE A  68      -0.750  12.766   1.549  1.00  0.90           O  
ATOM   1076  CB  ILE A  68      -0.207  11.200  -1.363  1.00  0.90           C  
ATOM   1077  CG1 ILE A  68      -0.961  10.110  -2.164  1.00  0.90           C  
ATOM   1078  CG2 ILE A  68       0.800  10.628  -0.388  1.00  0.90           C  
ATOM   1079  CD1 ILE A  68      -0.100   9.343  -3.133  1.00  0.90           C  
ATOM   1080  H   ILE A  68      -1.543  12.783  -2.717  1.00  0.90           H  
ATOM   1081  HA  ILE A  68      -1.991  11.512  -0.224  1.00  0.90           H  
ATOM   1082  HB  ILE A  68       0.334  11.777  -2.079  1.00  0.90           H  
ATOM   1083 1HG1 ILE A  68      -1.375   9.392  -1.465  1.00  0.90           H  
ATOM   1084 2HG1 ILE A  68      -1.782  10.565  -2.707  1.00  0.90           H  
ATOM   1085 1HG2 ILE A  68       1.502  10.027  -0.955  1.00  0.90           H  
ATOM   1086 2HG2 ILE A  68       1.334  11.433   0.110  1.00  0.90           H  
ATOM   1087 3HG2 ILE A  68       0.315  10.020   0.343  1.00  0.90           H  
ATOM   1088 1HD1 ILE A  68      -0.712   8.590  -3.632  1.00  0.90           H  
ATOM   1089 2HD1 ILE A  68       0.310  10.014  -3.873  1.00  0.90           H  
ATOM   1090 3HD1 ILE A  68       0.706   8.867  -2.622  1.00  0.90           H  
ATOM   1091  N   VAL A  69       0.168  14.002  -0.083  1.00  0.86           N  
ATOM   1092  CA  VAL A  69       0.785  14.920   0.849  1.00  0.86           C  
ATOM   1093  C   VAL A  69      -0.262  15.725   1.606  1.00  0.86           C  
ATOM   1094  O   VAL A  69      -0.122  15.908   2.816  1.00  0.86           O  
ATOM   1095  CB  VAL A  69       1.818  15.809   0.163  1.00  0.86           C  
ATOM   1096  CG1 VAL A  69       2.250  16.892   1.095  1.00  0.86           C  
ATOM   1097  CG2 VAL A  69       3.062  14.941  -0.173  1.00  0.86           C  
ATOM   1098  H   VAL A  69       0.303  14.134  -1.082  1.00  0.86           H  
ATOM   1099  HA  VAL A  69       1.336  14.325   1.577  1.00  0.86           H  
ATOM   1100  HB  VAL A  69       1.388  16.247  -0.730  1.00  0.86           H  
ATOM   1101 1HG1 VAL A  69       3.000  17.506   0.597  1.00  0.86           H  
ATOM   1102 2HG1 VAL A  69       1.393  17.509   1.366  1.00  0.86           H  
ATOM   1103 3HG1 VAL A  69       2.663  16.434   1.981  1.00  0.86           H  
ATOM   1104 1HG2 VAL A  69       3.840  15.541  -0.636  1.00  0.86           H  
ATOM   1105 2HG2 VAL A  69       3.455  14.521   0.748  1.00  0.86           H  
ATOM   1106 3HG2 VAL A  69       2.771  14.134  -0.849  1.00  0.86           H  
ATOM   1107  N   GLU A  70      -1.313  16.204   0.924  1.00  0.83           N  
ATOM   1108  CA  GLU A  70      -2.361  16.930   1.637  1.00  0.83           C  
ATOM   1109  C   GLU A  70      -3.002  16.007   2.676  1.00  0.83           C  
ATOM   1110  O   GLU A  70      -3.290  16.426   3.801  1.00  0.83           O  
ATOM   1111  CB  GLU A  70      -3.442  17.438   0.670  1.00  0.83           C  
ATOM   1112  CG  GLU A  70      -3.029  18.595  -0.249  1.00  0.83           C  
ATOM   1113  CD  GLU A  70      -4.119  18.939  -1.257  1.00  0.83           C  
ATOM   1114  OE1 GLU A  70      -5.110  18.232  -1.296  1.00  0.83           O  
ATOM   1115  OE2 GLU A  70      -3.961  19.897  -1.981  1.00  0.83           O  
ATOM   1116  H   GLU A  70      -1.390  16.065  -0.085  1.00  0.83           H  
ATOM   1117  HA  GLU A  70      -1.915  17.779   2.150  1.00  0.83           H  
ATOM   1118 1HB  GLU A  70      -3.757  16.613   0.028  1.00  0.83           H  
ATOM   1119 2HB  GLU A  70      -4.314  17.755   1.239  1.00  0.83           H  
ATOM   1120 1HG  GLU A  70      -2.827  19.472   0.363  1.00  0.83           H  
ATOM   1121 2HG  GLU A  70      -2.113  18.337  -0.771  1.00  0.83           H  
ATOM   1122  N   ALA A  71      -3.199  14.735   2.320  1.00  0.80           N  
ATOM   1123  CA  ALA A  71      -3.764  13.776   3.251  1.00  0.80           C  
ATOM   1124  C   ALA A  71      -2.871  13.608   4.465  1.00  0.80           C  
ATOM   1125  O   ALA A  71      -3.350  13.585   5.605  1.00  0.80           O  
ATOM   1126  CB  ALA A  71      -3.922  12.449   2.570  1.00  0.80           C  
ATOM   1127  H   ALA A  71      -2.985  14.433   1.370  1.00  0.80           H  
ATOM   1128  HA  ALA A  71      -4.735  14.145   3.578  1.00  0.80           H  
ATOM   1129 1HB  ALA A  71      -4.348  11.745   3.231  1.00  0.80           H  
ATOM   1130 2HB  ALA A  71      -4.548  12.556   1.725  1.00  0.80           H  
ATOM   1131 3HB  ALA A  71      -2.962  12.088   2.252  1.00  0.80           H  
ATOM   1132  N   ALA A  72      -1.558  13.531   4.215  1.00  0.78           N  
ATOM   1133  CA  ALA A  72      -0.579  13.399   5.277  1.00  0.78           C  
ATOM   1134  C   ALA A  72      -0.610  14.621   6.179  1.00  0.78           C  
ATOM   1135  O   ALA A  72      -0.523  14.492   7.401  1.00  0.78           O  
ATOM   1136  CB  ALA A  72       0.805  13.210   4.695  1.00  0.78           C  
ATOM   1137  H   ALA A  72      -1.235  13.529   3.248  1.00  0.78           H  
ATOM   1138  HA  ALA A  72      -0.844  12.528   5.870  1.00  0.78           H  
ATOM   1139 1HB  ALA A  72       1.511  13.088   5.505  1.00  0.78           H  
ATOM   1140 2HB  ALA A  72       0.815  12.323   4.060  1.00  0.78           H  
ATOM   1141 3HB  ALA A  72       1.076  14.078   4.104  1.00  0.78           H  
ATOM   1142  N   LYS A  73      -0.784  15.803   5.575  1.00  0.77           N  
ATOM   1143  CA  LYS A  73      -0.872  17.052   6.318  1.00  0.77           C  
ATOM   1144  C   LYS A  73      -2.062  17.021   7.240  1.00  0.77           C  
ATOM   1145  O   LYS A  73      -1.950  17.375   8.411  1.00  0.77           O  
ATOM   1146  CB  LYS A  73      -0.917  18.253   5.356  1.00  0.77           C  
ATOM   1147  CG  LYS A  73      -0.994  19.678   5.987  1.00  0.77           C  
ATOM   1148  CD  LYS A  73      -0.763  20.734   4.888  1.00  0.77           C  
ATOM   1149  CE  LYS A  73      -0.608  22.169   5.426  1.00  0.77           C  
ATOM   1150  NZ  LYS A  73      -1.875  22.737   5.988  1.00  0.77           N  
ATOM   1151  H   LYS A  73      -0.825  15.834   4.558  1.00  0.77           H  
ATOM   1152  HA  LYS A  73       0.002  17.135   6.944  1.00  0.77           H  
ATOM   1153 1HB  LYS A  73      -0.055  18.215   4.693  1.00  0.77           H  
ATOM   1154 2HB  LYS A  73      -1.792  18.160   4.729  1.00  0.77           H  
ATOM   1155 1HG  LYS A  73      -2.004  19.819   6.385  1.00  0.77           H  
ATOM   1156 2HG  LYS A  73      -0.311  19.820   6.800  1.00  0.77           H  
ATOM   1157 1HD  LYS A  73       0.143  20.473   4.337  1.00  0.77           H  
ATOM   1158 2HD  LYS A  73      -1.603  20.710   4.193  1.00  0.77           H  
ATOM   1159 1HE  LYS A  73       0.150  22.176   6.203  1.00  0.77           H  
ATOM   1160 2HE  LYS A  73      -0.276  22.804   4.605  1.00  0.77           H  
ATOM   1161 1HZ  LYS A  73      -1.705  23.675   6.308  1.00  0.77           H  
ATOM   1162 2HZ  LYS A  73      -2.585  22.752   5.278  1.00  0.77           H  
ATOM   1163 3HZ  LYS A  73      -2.210  22.186   6.787  1.00  0.77           H  
ATOM   1164  N   LYS A  74      -3.197  16.539   6.756  1.00  0.76           N  
ATOM   1165  CA  LYS A  74      -4.349  16.504   7.632  1.00  0.76           C  
ATOM   1166  C   LYS A  74      -4.154  15.474   8.741  1.00  0.76           C  
ATOM   1167  O   LYS A  74      -4.536  15.705   9.890  1.00  0.76           O  
ATOM   1168  CB  LYS A  74      -5.618  16.268   6.820  1.00  0.76           C  
ATOM   1169  CG  LYS A  74      -5.983  17.482   5.984  1.00  0.76           C  
ATOM   1170  CD  LYS A  74      -6.300  18.641   6.924  1.00  0.76           C  
ATOM   1171  CE  LYS A  74      -6.609  19.932   6.210  1.00  0.76           C  
ATOM   1172  NZ  LYS A  74      -6.833  21.028   7.197  1.00  0.76           N  
ATOM   1173  H   LYS A  74      -3.261  16.249   5.777  1.00  0.76           H  
ATOM   1174  HA  LYS A  74      -4.441  17.480   8.109  1.00  0.76           H  
ATOM   1175 1HB  LYS A  74      -5.466  15.417   6.148  1.00  0.76           H  
ATOM   1176 2HB  LYS A  74      -6.445  16.036   7.482  1.00  0.76           H  
ATOM   1177 1HG  LYS A  74      -5.140  17.750   5.340  1.00  0.76           H  
ATOM   1178 2HG  LYS A  74      -6.848  17.262   5.360  1.00  0.76           H  
ATOM   1179 1HD  LYS A  74      -7.150  18.376   7.552  1.00  0.76           H  
ATOM   1180 2HD  LYS A  74      -5.440  18.817   7.574  1.00  0.76           H  
ATOM   1181 1HE  LYS A  74      -5.760  20.196   5.579  1.00  0.76           H  
ATOM   1182 2HE  LYS A  74      -7.495  19.820   5.588  1.00  0.76           H  
ATOM   1183 1HZ  LYS A  74      -7.014  21.897   6.726  1.00  0.76           H  
ATOM   1184 2HZ  LYS A  74      -7.612  20.796   7.788  1.00  0.76           H  
ATOM   1185 3HZ  LYS A  74      -5.978  21.112   7.786  1.00  0.76           H  
ATOM   1186  N   ALA A  75      -3.510  14.347   8.440  1.00  0.77           N  
ATOM   1187  CA  ALA A  75      -3.247  13.392   9.510  1.00  0.77           C  
ATOM   1188  C   ALA A  75      -2.346  14.028  10.563  1.00  0.77           C  
ATOM   1189  O   ALA A  75      -2.581  13.906  11.772  1.00  0.77           O  
ATOM   1190  CB  ALA A  75      -2.578  12.165   8.953  1.00  0.77           C  
ATOM   1191  H   ALA A  75      -3.220  14.151   7.481  1.00  0.77           H  
ATOM   1192  HA  ALA A  75      -4.187  13.121   9.979  1.00  0.77           H  
ATOM   1193 1HB  ALA A  75      -2.380  11.461   9.748  1.00  0.77           H  
ATOM   1194 2HB  ALA A  75      -3.221  11.703   8.206  1.00  0.77           H  
ATOM   1195 3HB  ALA A  75      -1.643  12.455   8.493  1.00  0.77           H  
ATOM   1196  N   ALA A  76      -1.342  14.764  10.091  1.00  0.78           N  
ATOM   1197  CA  ALA A  76      -0.406  15.421  10.969  1.00  0.78           C  
ATOM   1198  C   ALA A  76      -1.112  16.440  11.844  1.00  0.78           C  
ATOM   1199  O   ALA A  76      -0.946  16.426  13.067  1.00  0.78           O  
ATOM   1200  CB  ALA A  76       0.675  16.079  10.121  1.00  0.78           C  
ATOM   1201  H   ALA A  76      -1.200  14.835   9.085  1.00  0.78           H  
ATOM   1202  HA  ALA A  76       0.039  14.679  11.617  1.00  0.78           H  
ATOM   1203 1HB  ALA A  76       1.407  16.570  10.712  1.00  0.78           H  
ATOM   1204 2HB  ALA A  76       1.164  15.318   9.513  1.00  0.78           H  
ATOM   1205 3HB  ALA A  76       0.220  16.811   9.470  1.00  0.78           H  
ATOM   1206  N   GLU A  77      -1.996  17.250  11.254  1.00  0.80           N  
ATOM   1207  CA  GLU A  77      -2.694  18.265  12.033  1.00  0.80           C  
ATOM   1208  C   GLU A  77      -3.587  17.619  13.093  1.00  0.80           C  
ATOM   1209  O   GLU A  77      -3.595  18.045  14.253  1.00  0.80           O  
ATOM   1210  CB  GLU A  77      -3.512  19.178  11.097  1.00  0.80           C  
ATOM   1211  CG  GLU A  77      -2.638  20.105  10.212  1.00  0.80           C  
ATOM   1212  CD  GLU A  77      -3.404  20.899   9.145  1.00  0.80           C  
ATOM   1213  OE1 GLU A  77      -4.614  20.766   9.036  1.00  0.80           O  
ATOM   1214  OE2 GLU A  77      -2.751  21.630   8.423  1.00  0.80           O  
ATOM   1215  H   GLU A  77      -2.128  17.202  10.245  1.00  0.80           H  
ATOM   1216  HA  GLU A  77      -1.947  18.876  12.540  1.00  0.80           H  
ATOM   1217 1HB  GLU A  77      -4.123  18.561  10.435  1.00  0.80           H  
ATOM   1218 2HB  GLU A  77      -4.184  19.799  11.685  1.00  0.80           H  
ATOM   1219 1HG  GLU A  77      -2.127  20.811  10.865  1.00  0.80           H  
ATOM   1220 2HG  GLU A  77      -1.873  19.505   9.727  1.00  0.80           H  
ATOM   1221  N   ARG A  78      -4.264  16.521  12.737  1.00  0.82           N  
ATOM   1222  CA  ARG A  78      -5.135  15.819  13.681  1.00  0.82           C  
ATOM   1223  C   ARG A  78      -4.366  15.287  14.881  1.00  0.82           C  
ATOM   1224  O   ARG A  78      -4.885  15.243  15.997  1.00  0.82           O  
ATOM   1225  CB  ARG A  78      -5.889  14.665  13.027  1.00  0.82           C  
ATOM   1226  CG  ARG A  78      -7.028  15.072  12.088  1.00  0.82           C  
ATOM   1227  CD  ARG A  78      -7.921  13.909  11.743  1.00  0.82           C  
ATOM   1228  NE  ARG A  78      -7.254  12.861  10.962  1.00  0.82           N  
ATOM   1229  CZ  ARG A  78      -7.167  12.824   9.628  1.00  0.82           C  
ATOM   1230  NH1 ARG A  78      -7.677  13.772   8.871  1.00  0.82           N  
ATOM   1231  NH2 ARG A  78      -6.565  11.800   9.095  1.00  0.82           N  
ATOM   1232  H   ARG A  78      -4.212  16.190  11.771  1.00  0.82           H  
ATOM   1233  HA  ARG A  78      -5.875  16.531  14.044  1.00  0.82           H  
ATOM   1234 1HB  ARG A  78      -5.183  14.072  12.440  1.00  0.82           H  
ATOM   1235 2HB  ARG A  78      -6.298  14.013  13.796  1.00  0.82           H  
ATOM   1236 1HG  ARG A  78      -7.636  15.834  12.575  1.00  0.82           H  
ATOM   1237 2HG  ARG A  78      -6.622  15.475  11.169  1.00  0.82           H  
ATOM   1238 1HD  ARG A  78      -8.288  13.458  12.663  1.00  0.82           H  
ATOM   1239 2HD  ARG A  78      -8.766  14.273  11.161  1.00  0.82           H  
ATOM   1240  HE  ARG A  78      -6.832  12.055  11.452  1.00  0.82           H  
ATOM   1241 1HH1 ARG A  78      -8.146  14.560   9.295  1.00  0.82           H  
ATOM   1242 2HH1 ARG A  78      -7.609  13.697   7.866  1.00  0.82           H  
ATOM   1243 1HH2 ARG A  78      -6.198  11.075   9.733  1.00  0.82           H  
ATOM   1244 2HH2 ARG A  78      -6.480  11.721   8.099  1.00  0.82           H  
ATOM   1245  N   LEU A  79      -3.120  14.892  14.650  1.00  0.84           N  
ATOM   1246  CA  LEU A  79      -2.286  14.335  15.698  1.00  0.84           C  
ATOM   1247  C   LEU A  79      -1.389  15.356  16.405  1.00  0.84           C  
ATOM   1248  O   LEU A  79      -0.531  14.973  17.205  1.00  0.84           O  
ATOM   1249  CB  LEU A  79      -1.466  13.200  15.113  1.00  0.84           C  
ATOM   1250  CG  LEU A  79      -2.336  12.033  14.585  1.00  0.84           C  
ATOM   1251  CD1 LEU A  79      -1.477  10.988  13.965  1.00  0.84           C  
ATOM   1252  CD2 LEU A  79      -3.144  11.459  15.721  1.00  0.84           C  
ATOM   1253  H   LEU A  79      -2.756  14.929  13.695  1.00  0.84           H  
ATOM   1254  HA  LEU A  79      -2.945  13.908  16.449  1.00  0.84           H  
ATOM   1255 1HB  LEU A  79      -0.897  13.591  14.269  1.00  0.84           H  
ATOM   1256 2HB  LEU A  79      -0.776  12.822  15.863  1.00  0.84           H  
ATOM   1257  HG  LEU A  79      -3.014  12.405  13.815  1.00  0.84           H  
ATOM   1258 1HD1 LEU A  79      -2.101  10.185  13.597  1.00  0.84           H  
ATOM   1259 2HD1 LEU A  79      -0.932  11.429  13.147  1.00  0.84           H  
ATOM   1260 3HD1 LEU A  79      -0.790  10.593  14.703  1.00  0.84           H  
ATOM   1261 1HD2 LEU A  79      -3.767  10.646  15.343  1.00  0.84           H  
ATOM   1262 2HD2 LEU A  79      -2.474  11.079  16.491  1.00  0.84           H  
ATOM   1263 3HD2 LEU A  79      -3.779  12.240  16.143  1.00  0.84           H  
ATOM   1264  N   GLY A  80      -1.578  16.651  16.129  1.00  0.85           N  
ATOM   1265  CA  GLY A  80      -0.798  17.688  16.800  1.00  0.85           C  
ATOM   1266  C   GLY A  80       0.548  18.050  16.166  1.00  0.85           C  
ATOM   1267  O   GLY A  80       1.375  18.693  16.816  1.00  0.85           O  
ATOM   1268  H   GLY A  80      -2.291  16.941  15.456  1.00  0.85           H  
ATOM   1269 1HA  GLY A  80      -1.410  18.588  16.852  1.00  0.85           H  
ATOM   1270 2HA  GLY A  80      -0.629  17.378  17.829  1.00  0.85           H  
ATOM   1271  N   LEU A  81       0.786  17.653  14.922  1.00  0.86           N  
ATOM   1272  CA  LEU A  81       2.053  17.977  14.286  1.00  0.86           C  
ATOM   1273  C   LEU A  81       1.924  19.249  13.465  1.00  0.86           C  
ATOM   1274  O   LEU A  81       0.926  19.466  12.772  1.00  0.86           O  
ATOM   1275  CB  LEU A  81       2.506  16.886  13.339  1.00  0.86           C  
ATOM   1276  CG  LEU A  81       3.055  15.645  13.897  1.00  0.86           C  
ATOM   1277  CD1 LEU A  81       1.925  14.878  14.496  1.00  0.86           C  
ATOM   1278  CD2 LEU A  81       3.763  14.866  12.795  1.00  0.86           C  
ATOM   1279  H   LEU A  81       0.084  17.134  14.401  1.00  0.86           H  
ATOM   1280  HA  LEU A  81       2.799  18.127  15.058  1.00  0.86           H  
ATOM   1281 1HB  LEU A  81       1.650  16.593  12.809  1.00  0.86           H  
ATOM   1282 2HB  LEU A  81       3.232  17.306  12.650  1.00  0.86           H  
ATOM   1283  HG  LEU A  81       3.744  15.865  14.665  1.00  0.86           H  
ATOM   1284 1HD1 LEU A  81       2.305  13.972  14.921  1.00  0.86           H  
ATOM   1285 2HD1 LEU A  81       1.452  15.466  15.271  1.00  0.86           H  
ATOM   1286 3HD1 LEU A  81       1.196  14.650  13.734  1.00  0.86           H  
ATOM   1287 1HD2 LEU A  81       4.167  13.943  13.208  1.00  0.86           H  
ATOM   1288 2HD2 LEU A  81       3.057  14.631  11.998  1.00  0.86           H  
ATOM   1289 3HD2 LEU A  81       4.580  15.469  12.392  1.00  0.86           H  
ATOM   1290  N   LYS A  82       2.937  20.087  13.541  1.00  0.87           N  
ATOM   1291  CA  LYS A  82       2.985  21.333  12.804  1.00  0.87           C  
ATOM   1292  C   LYS A  82       3.590  21.138  11.432  1.00  0.87           C  
ATOM   1293  O   LYS A  82       4.641  20.513  11.307  1.00  0.87           O  
ATOM   1294  CB  LYS A  82       3.815  22.356  13.573  1.00  0.87           C  
ATOM   1295  CG  LYS A  82       3.888  23.732  12.920  1.00  0.87           C  
ATOM   1296  CD  LYS A  82       4.671  24.715  13.773  1.00  0.87           C  
ATOM   1297  CE  LYS A  82       4.774  26.069  13.093  1.00  0.87           C  
ATOM   1298  NZ  LYS A  82       5.539  27.048  13.917  1.00  0.87           N  
ATOM   1299  H   LYS A  82       3.722  19.828  14.131  1.00  0.87           H  
ATOM   1300  HA  LYS A  82       1.969  21.707  12.681  1.00  0.87           H  
ATOM   1301 1HB  LYS A  82       3.404  22.478  14.577  1.00  0.87           H  
ATOM   1302 2HB  LYS A  82       4.837  21.983  13.681  1.00  0.87           H  
ATOM   1303 1HG  LYS A  82       4.384  23.646  11.950  1.00  0.87           H  
ATOM   1304 2HG  LYS A  82       2.882  24.115  12.756  1.00  0.87           H  
ATOM   1305 1HD  LYS A  82       4.180  24.835  14.741  1.00  0.87           H  
ATOM   1306 2HD  LYS A  82       5.676  24.326  13.939  1.00  0.87           H  
ATOM   1307 1HE  LYS A  82       5.275  25.944  12.131  1.00  0.87           H  
ATOM   1308 2HE  LYS A  82       3.772  26.459  12.920  1.00  0.87           H  
ATOM   1309 1HZ  LYS A  82       5.587  27.933  13.433  1.00  0.87           H  
ATOM   1310 2HZ  LYS A  82       5.074  27.176  14.806  1.00  0.87           H  
ATOM   1311 3HZ  LYS A  82       6.474  26.700  14.074  1.00  0.87           H  
ATOM   1312  N   CYS A  83       2.934  21.621  10.384  1.00  0.89           N  
ATOM   1313  CA  CYS A  83       3.576  21.514   9.081  1.00  0.89           C  
ATOM   1314  C   CYS A  83       4.662  22.561   9.021  1.00  0.89           C  
ATOM   1315  O   CYS A  83       4.398  23.736   9.286  1.00  0.89           O  
ATOM   1316  CB  CYS A  83       2.620  21.714   7.914  1.00  0.89           C  
ATOM   1317  SG  CYS A  83       3.443  21.507   6.299  1.00  0.89           S  
ATOM   1318  H   CYS A  83       2.043  22.089  10.495  1.00  0.89           H  
ATOM   1319  HA  CYS A  83       4.046  20.544   8.982  1.00  0.89           H  
ATOM   1320 1HB  CYS A  83       1.794  21.016   7.984  1.00  0.89           H  
ATOM   1321 2HB  CYS A  83       2.203  22.719   7.952  1.00  0.89           H  
ATOM   1322  HG  CYS A  83       3.945  20.293   6.560  1.00  0.89           H  
ATOM   1323  N   GLU A  84       5.880  22.145   8.715  1.00  0.92           N  
ATOM   1324  CA  GLU A  84       6.981  23.087   8.649  1.00  0.92           C  
ATOM   1325  C   GLU A  84       7.229  23.540   7.218  1.00  0.92           C  
ATOM   1326  O   GLU A  84       7.615  24.687   6.982  1.00  0.92           O  
ATOM   1327  CB  GLU A  84       8.249  22.480   9.254  1.00  0.92           C  
ATOM   1328  CG  GLU A  84       8.143  22.180  10.745  1.00  0.92           C  
ATOM   1329  CD  GLU A  84       9.440  21.683  11.361  1.00  0.92           C  
ATOM   1330  OE1 GLU A  84      10.361  21.379  10.644  1.00  0.92           O  
ATOM   1331  OE2 GLU A  84       9.503  21.642  12.575  1.00  0.92           O  
ATOM   1332  H   GLU A  84       6.037  21.165   8.502  1.00  0.92           H  
ATOM   1333  HA  GLU A  84       6.717  23.966   9.236  1.00  0.92           H  
ATOM   1334 1HB  GLU A  84       8.478  21.543   8.740  1.00  0.92           H  
ATOM   1335 2HB  GLU A  84       9.090  23.155   9.097  1.00  0.92           H  
ATOM   1336 1HG  GLU A  84       7.824  23.084  11.264  1.00  0.92           H  
ATOM   1337 2HG  GLU A  84       7.366  21.422  10.890  1.00  0.92           H  
ATOM   1338  N   SER A  85       7.001  22.642   6.258  1.00  0.97           N  
ATOM   1339  CA  SER A  85       7.249  22.992   4.862  1.00  0.97           C  
ATOM   1340  C   SER A  85       6.569  22.100   3.832  1.00  0.97           C  
ATOM   1341  O   SER A  85       6.496  20.884   4.007  1.00  0.97           O  
ATOM   1342  CB  SER A  85       8.740  22.948   4.594  1.00  0.97           C  
ATOM   1343  OG  SER A  85       9.004  23.224   3.258  1.00  0.97           O  
ATOM   1344  H   SER A  85       6.690  21.709   6.523  1.00  0.97           H  
ATOM   1345  HA  SER A  85       6.891  24.011   4.707  1.00  0.97           H  
ATOM   1346 1HB  SER A  85       9.256  23.669   5.226  1.00  0.97           H  
ATOM   1347 2HB  SER A  85       9.121  21.959   4.845  1.00  0.97           H  
ATOM   1348  HG  SER A  85       8.418  22.639   2.761  1.00  0.97           H  
ATOM   1349  N   VAL A  86       6.125  22.713   2.726  1.00  1.05           N  
ATOM   1350  CA  VAL A  86       5.630  21.979   1.556  1.00  1.05           C  
ATOM   1351  C   VAL A  86       6.340  22.547   0.321  1.00  1.05           C  
ATOM   1352  O   VAL A  86       6.292  23.758   0.091  1.00  1.05           O  
ATOM   1353  CB  VAL A  86       4.102  22.103   1.371  1.00  1.05           C  
ATOM   1354  CG1 VAL A  86       3.686  21.290   0.132  1.00  1.05           C  
ATOM   1355  CG2 VAL A  86       3.366  21.628   2.628  1.00  1.05           C  
ATOM   1356  H   VAL A  86       6.178  23.722   2.679  1.00  1.05           H  
ATOM   1357  HA  VAL A  86       5.883  20.929   1.660  1.00  1.05           H  
ATOM   1358  HB  VAL A  86       3.847  23.144   1.178  1.00  1.05           H  
ATOM   1359 1HG1 VAL A  86       2.617  21.387  -0.018  1.00  1.05           H  
ATOM   1360 2HG1 VAL A  86       4.212  21.662  -0.749  1.00  1.05           H  
ATOM   1361 3HG1 VAL A  86       3.939  20.237   0.281  1.00  1.05           H  
ATOM   1362 1HG2 VAL A  86       2.293  21.725   2.483  1.00  1.05           H  
ATOM   1363 2HG2 VAL A  86       3.609  20.595   2.829  1.00  1.05           H  
ATOM   1364 3HG2 VAL A  86       3.669  22.240   3.466  1.00  1.05           H  
ATOM   1365  N   VAL A  87       7.026  21.694  -0.441  1.00  1.14           N  
ATOM   1366  CA  VAL A  87       7.787  22.154  -1.606  1.00  1.14           C  
ATOM   1367  C   VAL A  87       7.568  21.340  -2.870  1.00  1.14           C  
ATOM   1368  O   VAL A  87       7.147  20.183  -2.823  1.00  1.14           O  
ATOM   1369  CB  VAL A  87       9.300  22.100  -1.321  1.00  1.14           C  
ATOM   1370  CG1 VAL A  87       9.667  22.984  -0.147  1.00  1.14           C  
ATOM   1371  CG2 VAL A  87       9.698  20.665  -1.060  1.00  1.14           C  
ATOM   1372  H   VAL A  87       7.007  20.707  -0.195  1.00  1.14           H  
ATOM   1373  HA  VAL A  87       7.500  23.186  -1.812  1.00  1.14           H  
ATOM   1374  HB  VAL A  87       9.841  22.474  -2.193  1.00  1.14           H  
ATOM   1375 1HG1 VAL A  87      10.744  22.935   0.017  1.00  1.14           H  
ATOM   1376 2HG1 VAL A  87       9.377  24.013  -0.359  1.00  1.14           H  
ATOM   1377 3HG1 VAL A  87       9.156  22.640   0.739  1.00  1.14           H  
ATOM   1378 1HG2 VAL A  87      10.774  20.610  -0.878  1.00  1.14           H  
ATOM   1379 2HG2 VAL A  87       9.158  20.300  -0.186  1.00  1.14           H  
ATOM   1380 3HG2 VAL A  87       9.448  20.057  -1.931  1.00  1.14           H  
ATOM   1381  N   GLU A  88       7.936  21.924  -4.008  1.00  1.23           N  
ATOM   1382  CA  GLU A  88       7.963  21.162  -5.249  1.00  1.23           C  
ATOM   1383  C   GLU A  88       9.342  21.287  -5.858  1.00  1.23           C  
ATOM   1384  O   GLU A  88       9.771  22.385  -6.223  1.00  1.23           O  
ATOM   1385  CB  GLU A  88       6.917  21.651  -6.231  1.00  1.23           C  
ATOM   1386  CG  GLU A  88       6.823  20.811  -7.484  1.00  1.23           C  
ATOM   1387  CD  GLU A  88       5.643  21.155  -8.344  1.00  1.23           C  
ATOM   1388  OE1 GLU A  88       5.570  22.244  -8.851  1.00  1.23           O  
ATOM   1389  OE2 GLU A  88       4.799  20.289  -8.492  1.00  1.23           O  
ATOM   1390  H   GLU A  88       8.237  22.889  -4.005  1.00  1.23           H  
ATOM   1391  HA  GLU A  88       7.788  20.110  -5.034  1.00  1.23           H  
ATOM   1392 1HB  GLU A  88       5.975  21.736  -5.760  1.00  1.23           H  
ATOM   1393 2HB  GLU A  88       7.192  22.654  -6.555  1.00  1.23           H  
ATOM   1394 1HG  GLU A  88       7.736  20.944  -8.066  1.00  1.23           H  
ATOM   1395 2HG  GLU A  88       6.765  19.760  -7.193  1.00  1.23           H  
ATOM   1396  N   GLU A  89      10.050  20.171  -5.933  1.00  1.30           N  
ATOM   1397  CA  GLU A  89      11.414  20.178  -6.423  1.00  1.30           C  
ATOM   1398  C   GLU A  89      11.626  19.168  -7.548  1.00  1.30           C  
ATOM   1399  O   GLU A  89      11.706  17.959  -7.315  1.00  1.30           O  
ATOM   1400  CB  GLU A  89      12.339  19.903  -5.235  1.00  1.30           C  
ATOM   1401  CG  GLU A  89      12.268  21.014  -4.144  1.00  1.30           C  
ATOM   1402  CD  GLU A  89      13.064  20.728  -2.918  1.00  1.30           C  
ATOM   1403  OE1 GLU A  89      13.412  19.592  -2.719  1.00  1.30           O  
ATOM   1404  OE2 GLU A  89      13.322  21.640  -2.167  1.00  1.30           O  
ATOM   1405  H   GLU A  89       9.642  19.287  -5.625  1.00  1.30           H  
ATOM   1406  HA  GLU A  89      11.635  21.170  -6.818  1.00  1.30           H  
ATOM   1407 1HB  GLU A  89      12.065  18.953  -4.772  1.00  1.30           H  
ATOM   1408 2HB  GLU A  89      13.369  19.823  -5.581  1.00  1.30           H  
ATOM   1409 1HG  GLU A  89      12.605  21.956  -4.576  1.00  1.30           H  
ATOM   1410 2HG  GLU A  89      11.236  21.141  -3.843  1.00  1.30           H  
ATOM   1411  N   GLY A  90      11.742  19.646  -8.781  1.00  1.33           N  
ATOM   1412  CA  GLY A  90      11.911  18.709  -9.883  1.00  1.33           C  
ATOM   1413  C   GLY A  90      10.718  17.761  -9.993  1.00  1.33           C  
ATOM   1414  O   GLY A  90       9.577  18.195 -10.204  1.00  1.33           O  
ATOM   1415  H   GLY A  90      11.691  20.643  -8.949  1.00  1.33           H  
ATOM   1416 1HA  GLY A  90      12.028  19.259 -10.816  1.00  1.33           H  
ATOM   1417 2HA  GLY A  90      12.824  18.133  -9.735  1.00  1.33           H  
ATOM   1418  N   ASP A  91      11.006  16.470  -9.845  1.00  1.31           N  
ATOM   1419  CA  ASP A  91      10.027  15.397  -9.943  1.00  1.31           C  
ATOM   1420  C   ASP A  91       9.381  15.005  -8.619  1.00  1.31           C  
ATOM   1421  O   ASP A  91       8.670  13.993  -8.570  1.00  1.31           O  
ATOM   1422  CB  ASP A  91      10.667  14.162 -10.564  1.00  1.31           C  
ATOM   1423  CG  ASP A  91      11.013  14.367 -12.004  1.00  1.31           C  
ATOM   1424  OD1 ASP A  91      10.226  14.973 -12.686  1.00  1.31           O  
ATOM   1425  OD2 ASP A  91      12.055  13.935 -12.417  1.00  1.31           O  
ATOM   1426  H   ASP A  91      11.967  16.222  -9.650  1.00  1.31           H  
ATOM   1427  HA  ASP A  91       9.236  15.725 -10.606  1.00  1.31           H  
ATOM   1428 1HB  ASP A  91      11.574  13.908 -10.013  1.00  1.31           H  
ATOM   1429 2HB  ASP A  91       9.990  13.329 -10.483  1.00  1.31           H  
ATOM   1430  N   VAL A  92       9.694  15.728  -7.527  1.00  1.23           N  
ATOM   1431  CA  VAL A  92       9.097  15.362  -6.251  1.00  1.23           C  
ATOM   1432  C   VAL A  92       8.421  16.502  -5.459  1.00  1.23           C  
ATOM   1433  O   VAL A  92       9.051  17.494  -5.093  1.00  1.23           O  
ATOM   1434  CB  VAL A  92      10.165  14.766  -5.324  1.00  1.23           C  
ATOM   1435  CG1 VAL A  92       9.502  14.369  -4.031  1.00  1.23           C  
ATOM   1436  CG2 VAL A  92      10.849  13.593  -5.978  1.00  1.23           C  
ATOM   1437  H   VAL A  92      10.322  16.530  -7.588  1.00  1.23           H  
ATOM   1438  HA  VAL A  92       8.349  14.596  -6.438  1.00  1.23           H  
ATOM   1439  HB  VAL A  92      10.906  15.533  -5.090  1.00  1.23           H  
ATOM   1440 1HG1 VAL A  92      10.242  13.966  -3.346  1.00  1.23           H  
ATOM   1441 2HG1 VAL A  92       9.039  15.218  -3.608  1.00  1.23           H  
ATOM   1442 3HG1 VAL A  92       8.746  13.631  -4.222  1.00  1.23           H  
ATOM   1443 1HG2 VAL A  92      11.594  13.182  -5.300  1.00  1.23           H  
ATOM   1444 2HG2 VAL A  92      10.119  12.851  -6.196  1.00  1.23           H  
ATOM   1445 3HG2 VAL A  92      11.335  13.906  -6.894  1.00  1.23           H  
ATOM   1446  N   TRP A  93       7.152  16.299  -5.141  1.00  1.13           N  
ATOM   1447  CA  TRP A  93       6.354  17.147  -4.248  1.00  1.13           C  
ATOM   1448  C   TRP A  93       6.644  16.622  -2.828  1.00  1.13           C  
ATOM   1449  O   TRP A  93       6.491  15.425  -2.583  1.00  1.13           O  
ATOM   1450  CB  TRP A  93       4.853  17.014  -4.594  1.00  1.13           C  
ATOM   1451  CG  TRP A  93       3.880  17.823  -3.786  1.00  1.13           C  
ATOM   1452  CD1 TRP A  93       3.099  17.338  -2.821  1.00  1.13           C  
ATOM   1453  CD2 TRP A  93       3.528  19.214  -3.915  1.00  1.13           C  
ATOM   1454  NE1 TRP A  93       2.295  18.332  -2.304  1.00  1.13           N  
ATOM   1455  CE2 TRP A  93       2.542  19.475  -2.963  1.00  1.13           C  
ATOM   1456  CE3 TRP A  93       3.938  20.217  -4.742  1.00  1.13           C  
ATOM   1457  CZ2 TRP A  93       1.971  20.723  -2.820  1.00  1.13           C  
ATOM   1458  CZ3 TRP A  93       3.373  21.480  -4.610  1.00  1.13           C  
ATOM   1459  CH2 TRP A  93       2.415  21.726  -3.670  1.00  1.13           C  
ATOM   1460  H   TRP A  93       6.720  15.481  -5.532  1.00  1.13           H  
ATOM   1461  HA  TRP A  93       6.670  18.184  -4.325  1.00  1.13           H  
ATOM   1462 1HB  TRP A  93       4.709  17.283  -5.642  1.00  1.13           H  
ATOM   1463 2HB  TRP A  93       4.535  15.993  -4.489  1.00  1.13           H  
ATOM   1464  HD1 TRP A  93       3.101  16.309  -2.514  1.00  1.13           H  
ATOM   1465  HE1 TRP A  93       1.615  18.220  -1.563  1.00  1.13           H  
ATOM   1466  HE3 TRP A  93       4.692  20.008  -5.492  1.00  1.13           H  
ATOM   1467  HZ2 TRP A  93       1.196  20.928  -2.079  1.00  1.13           H  
ATOM   1468  HZ3 TRP A  93       3.714  22.271  -5.279  1.00  1.13           H  
ATOM   1469  HH2 TRP A  93       1.989  22.727  -3.593  1.00  1.13           H  
ATOM   1470  N   ARG A  94       7.104  17.474  -1.919  1.00  1.02           N  
ATOM   1471  CA  ARG A  94       7.454  16.990  -0.575  1.00  1.02           C  
ATOM   1472  C   ARG A  94       6.883  17.800   0.554  1.00  1.02           C  
ATOM   1473  O   ARG A  94       6.686  19.010   0.452  1.00  1.02           O  
ATOM   1474  CB  ARG A  94       8.965  16.968  -0.300  1.00  1.02           C  
ATOM   1475  CG  ARG A  94       9.795  16.041  -1.099  1.00  1.02           C  
ATOM   1476  CD  ARG A  94      11.183  15.855  -0.523  1.00  1.02           C  
ATOM   1477  NE  ARG A  94      12.086  17.010  -0.724  1.00  1.02           N  
ATOM   1478  CZ  ARG A  94      13.245  17.227  -0.032  1.00  1.02           C  
ATOM   1479  NH1 ARG A  94      13.629  16.416   0.931  1.00  1.02           N  
ATOM   1480  NH2 ARG A  94      14.010  18.262  -0.325  1.00  1.02           N  
ATOM   1481  H   ARG A  94       7.202  18.456  -2.166  1.00  1.02           H  
ATOM   1482  HA  ARG A  94       7.077  15.975  -0.475  1.00  1.02           H  
ATOM   1483 1HB  ARG A  94       9.370  17.948  -0.448  1.00  1.02           H  
ATOM   1484 2HB  ARG A  94       9.128  16.705   0.748  1.00  1.02           H  
ATOM   1485 1HG  ARG A  94       9.295  15.076  -1.177  1.00  1.02           H  
ATOM   1486 2HG  ARG A  94       9.925  16.492  -2.077  1.00  1.02           H  
ATOM   1487 1HD  ARG A  94      11.081  15.696   0.547  1.00  1.02           H  
ATOM   1488 2HD  ARG A  94      11.645  14.977  -0.970  1.00  1.02           H  
ATOM   1489  HE  ARG A  94      11.855  17.674  -1.461  1.00  1.02           H  
ATOM   1490 1HH1 ARG A  94      13.063  15.607   1.199  1.00  1.02           H  
ATOM   1491 2HH1 ARG A  94      14.484  16.593   1.428  1.00  1.02           H  
ATOM   1492 1HH2 ARG A  94      13.749  18.897  -1.091  1.00  1.02           H  
ATOM   1493 2HH2 ARG A  94      14.863  18.420   0.181  1.00  1.02           H  
ATOM   1494  N   ALA A  95       6.718  17.146   1.696  1.00  0.95           N  
ATOM   1495  CA  ALA A  95       6.355  17.927   2.871  1.00  0.95           C  
ATOM   1496  C   ALA A  95       6.966  17.396   4.146  1.00  0.95           C  
ATOM   1497  O   ALA A  95       7.181  16.193   4.310  1.00  0.95           O  
ATOM   1498  CB  ALA A  95       4.867  17.980   3.037  1.00  0.95           C  
ATOM   1499  H   ALA A  95       6.841  16.131   1.718  1.00  0.95           H  
ATOM   1500  HA  ALA A  95       6.735  18.929   2.724  1.00  0.95           H  
ATOM   1501 1HB  ALA A  95       4.632  18.605   3.899  1.00  0.95           H  
ATOM   1502 2HB  ALA A  95       4.435  18.414   2.148  1.00  0.95           H  
ATOM   1503 3HB  ALA A  95       4.497  16.983   3.184  1.00  0.95           H  
ATOM   1504  N   SER A  96       7.205  18.328   5.071  1.00  0.93           N  
ATOM   1505  CA  SER A  96       7.762  18.014   6.378  1.00  0.93           C  
ATOM   1506  C   SER A  96       6.895  18.546   7.518  1.00  0.93           C  
ATOM   1507  O   SER A  96       6.445  19.705   7.498  1.00  0.93           O  
ATOM   1508  CB  SER A  96       9.155  18.596   6.494  1.00  0.93           C  
ATOM   1509  OG  SER A  96      10.027  18.036   5.547  1.00  0.93           O  
ATOM   1510  H   SER A  96       6.993  19.296   4.834  1.00  0.93           H  
ATOM   1511  HA  SER A  96       7.826  16.935   6.471  1.00  0.93           H  
ATOM   1512 1HB  SER A  96       9.109  19.678   6.360  1.00  0.93           H  
ATOM   1513 2HB  SER A  96       9.537  18.409   7.498  1.00  0.93           H  
ATOM   1514  HG  SER A  96      10.018  17.085   5.701  1.00  0.93           H  
ATOM   1515  N   PHE A  97       6.701  17.685   8.526  1.00  0.97           N  
ATOM   1516  CA  PHE A  97       5.874  17.972   9.699  1.00  0.97           C  
ATOM   1517  C   PHE A  97       6.616  17.687  11.009  1.00  0.97           C  
ATOM   1518  O   PHE A  97       7.487  16.818  11.024  1.00  0.97           O  
ATOM   1519  CB  PHE A  97       4.651  17.068   9.616  1.00  0.97           C  
ATOM   1520  CG  PHE A  97       3.955  17.244   8.342  1.00  0.97           C  
ATOM   1521  CD1 PHE A  97       4.340  16.510   7.244  1.00  0.97           C  
ATOM   1522  CD2 PHE A  97       2.963  18.135   8.197  1.00  0.97           C  
ATOM   1523  CE1 PHE A  97       3.743  16.696   6.044  1.00  0.97           C  
ATOM   1524  CE2 PHE A  97       2.378  18.307   6.986  1.00  0.97           C  
ATOM   1525  CZ  PHE A  97       2.763  17.592   5.911  1.00  0.97           C  
ATOM   1526  H   PHE A  97       7.095  16.750   8.421  1.00  0.97           H  
ATOM   1527  HA  PHE A  97       5.588  19.015   9.676  1.00  0.97           H  
ATOM   1528 1HB  PHE A  97       4.945  16.025   9.715  1.00  0.97           H  
ATOM   1529 2HB  PHE A  97       3.964  17.308  10.419  1.00  0.97           H  
ATOM   1530  HD1 PHE A  97       5.150  15.784   7.343  1.00  0.97           H  
ATOM   1531  HD2 PHE A  97       2.642  18.723   9.058  1.00  0.97           H  
ATOM   1532  HE1 PHE A  97       4.065  16.131   5.192  1.00  0.97           H  
ATOM   1533  HE2 PHE A  97       1.609  19.020   6.877  1.00  0.97           H  
ATOM   1534  HZ  PHE A  97       2.289  17.745   4.944  1.00  0.97           H  
ATOM   1535  N   SER A  98       6.228  18.341  12.120  1.00  1.07           N  
ATOM   1536  CA  SER A  98       6.869  18.047  13.414  1.00  1.07           C  
ATOM   1537  C   SER A  98       5.949  18.000  14.626  1.00  1.07           C  
ATOM   1538  O   SER A  98       5.078  18.847  14.827  1.00  1.07           O  
ATOM   1539  CB  SER A  98       7.963  19.053  13.724  1.00  1.07           C  
ATOM   1540  OG  SER A  98       8.571  18.807  15.025  1.00  1.07           O  
ATOM   1541  H   SER A  98       5.529  19.076  12.038  1.00  1.07           H  
ATOM   1542  HA  SER A  98       7.327  17.070  13.324  1.00  1.07           H  
ATOM   1543 1HB  SER A  98       8.730  18.969  12.950  1.00  1.07           H  
ATOM   1544 2HB  SER A  98       7.570  20.069  13.681  1.00  1.07           H  
ATOM   1545  HG  SER A  98       8.219  19.484  15.666  1.00  1.07           H  
ATOM   1546  N   LEU A  99       6.200  16.998  15.465  1.00  1.23           N  
ATOM   1547  CA  LEU A  99       5.432  16.773  16.698  1.00  1.23           C  
ATOM   1548  C   LEU A  99       5.849  17.676  17.862  1.00  1.23           C  
ATOM   1549  O   LEU A  99       5.158  17.729  18.880  1.00  1.23           O  
ATOM   1550  CB  LEU A  99       5.503  15.297  17.132  1.00  1.23           C  
ATOM   1551  CG  LEU A  99       4.536  14.911  18.294  1.00  1.23           C  
ATOM   1552  CD1 LEU A  99       3.095  15.201  17.882  1.00  1.23           C  
ATOM   1553  CD2 LEU A  99       4.690  13.432  18.632  1.00  1.23           C  
ATOM   1554  H   LEU A  99       6.961  16.360  15.209  1.00  1.23           H  
ATOM   1555  HA  LEU A  99       4.390  17.002  16.493  1.00  1.23           H  
ATOM   1556 1HB  LEU A  99       5.273  14.663  16.277  1.00  1.23           H  
ATOM   1557 2HB  LEU A  99       6.522  15.080  17.460  1.00  1.23           H  
ATOM   1558  HG  LEU A  99       4.767  15.518  19.171  1.00  1.23           H  
ATOM   1559 1HD1 LEU A  99       2.418  14.946  18.695  1.00  1.23           H  
ATOM   1560 2HD1 LEU A  99       2.978  16.261  17.637  1.00  1.23           H  
ATOM   1561 3HD1 LEU A  99       2.856  14.606  17.034  1.00  1.23           H  
ATOM   1562 1HD2 LEU A  99       4.012  13.179  19.442  1.00  1.23           H  
ATOM   1563 2HD2 LEU A  99       4.453  12.824  17.755  1.00  1.23           H  
ATOM   1564 3HD2 LEU A  99       5.709  13.239  18.945  1.00  1.23           H  
ATOM   1565  N   SER A 100       7.014  18.308  17.753  1.00  1.44           N  
ATOM   1566  CA  SER A 100       7.527  19.122  18.854  1.00  1.44           C  
ATOM   1567  C   SER A 100       8.489  20.193  18.343  1.00  1.44           C  
ATOM   1568  O   SER A 100       8.952  21.029  19.118  1.00  1.44           O  
ATOM   1569  OXT SER A 100       8.613  20.368  17.127  1.00  1.44           O  
ATOM   1570  CB  SER A 100       8.190  18.228  19.906  1.00  1.44           C  
ATOM   1571  OG  SER A 100       8.746  18.968  20.968  1.00  1.44           O  
ATOM   1572  H   SER A 100       7.527  18.253  16.875  1.00  1.44           H  
ATOM   1573  HA  SER A 100       6.685  19.628  19.327  1.00  1.44           H  
ATOM   1574 1HB  SER A 100       7.455  17.528  20.305  1.00  1.44           H  
ATOM   1575 2HB  SER A 100       8.948  17.643  19.453  1.00  1.44           H  
ATOM   1576  HG  SER A 100       9.225  18.304  21.541  1.00  1.44           H  
TER    1577
ENDMDL

REMARK ID 638370 MODEL 5 0028-PLE
PFRMAT TS
TARGET 0028-PLE
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.065   0.760   0.892  1.00  1.40           N  
ATOM      2  CA  GLY A   1       0.268   0.331   0.479  1.00  1.40           C  
ATOM      3  C   GLY A   1       1.158   1.524   0.159  1.00  1.40           C  
ATOM      4  O   GLY A   1       0.685   2.558  -0.309  1.00  1.40           O  
ATOM      5  H   GLY A   1      -1.719   1.074   0.187  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       0.721  -0.260   1.275  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       0.188  -0.313  -0.395  1.00  1.40           H  
ATOM      8  N   TYR A   2       2.453   1.375   0.423  1.00  1.25           N  
ATOM      9  CA  TYR A   2       3.409   2.453   0.181  1.00  1.25           C  
ATOM     10  C   TYR A   2       4.823   1.956  -0.030  1.00  1.25           C  
ATOM     11  O   TYR A   2       5.169   0.845   0.382  1.00  1.25           O  
ATOM     12  CB  TYR A   2       3.363   3.428   1.339  1.00  1.25           C  
ATOM     13  CG  TYR A   2       3.714   2.821   2.707  1.00  1.25           C  
ATOM     14  CD1 TYR A   2       4.983   2.942   3.237  1.00  1.25           C  
ATOM     15  CD2 TYR A   2       2.739   2.143   3.427  1.00  1.25           C  
ATOM     16  CE1 TYR A   2       5.270   2.412   4.495  1.00  1.25           C  
ATOM     17  CE2 TYR A   2       3.022   1.612   4.675  1.00  1.25           C  
ATOM     18  CZ  TYR A   2       4.277   1.747   5.214  1.00  1.25           C  
ATOM     19  OH  TYR A   2       4.556   1.231   6.475  1.00  1.25           O  
ATOM     20  H   TYR A   2       2.784   0.498   0.797  1.00  1.25           H  
ATOM     21  HA  TYR A   2       3.114   2.979  -0.728  1.00  1.25           H  
ATOM     22 1HB  TYR A   2       4.060   4.249   1.141  1.00  1.25           H  
ATOM     23 2HB  TYR A   2       2.377   3.853   1.392  1.00  1.25           H  
ATOM     24  HD1 TYR A   2       5.755   3.462   2.674  1.00  1.25           H  
ATOM     25  HD2 TYR A   2       1.738   2.040   3.016  1.00  1.25           H  
ATOM     26  HE1 TYR A   2       6.267   2.520   4.918  1.00  1.25           H  
ATOM     27  HE2 TYR A   2       2.247   1.093   5.242  1.00  1.25           H  
ATOM     28  HH  TYR A   2       3.713   1.093   6.986  1.00  1.25           H  
ATOM     29  N   GLY A   3       5.646   2.796  -0.652  1.00  1.12           N  
ATOM     30  CA  GLY A   3       7.059   2.484  -0.796  1.00  1.12           C  
ATOM     31  C   GLY A   3       7.845   3.198   0.284  1.00  1.12           C  
ATOM     32  O   GLY A   3       7.480   4.297   0.709  1.00  1.12           O  
ATOM     33  H   GLY A   3       5.294   3.695  -0.989  1.00  1.12           H  
ATOM     34 1HA  GLY A   3       7.216   1.406  -0.722  1.00  1.12           H  
ATOM     35 2HA  GLY A   3       7.407   2.804  -1.780  1.00  1.12           H  
ATOM     36  N   PHE A   4       8.952   2.620   0.712  1.00  1.03           N  
ATOM     37  CA  PHE A   4       9.764   3.324   1.687  1.00  1.03           C  
ATOM     38  C   PHE A   4      11.210   2.858   1.688  1.00  1.03           C  
ATOM     39  O   PHE A   4      11.512   1.743   1.253  1.00  1.03           O  
ATOM     40  CB  PHE A   4       9.155   3.186   3.088  1.00  1.03           C  
ATOM     41  CG  PHE A   4       9.096   1.778   3.557  1.00  1.03           C  
ATOM     42  CD1 PHE A   4      10.114   1.244   4.325  1.00  1.03           C  
ATOM     43  CD2 PHE A   4       8.026   0.963   3.209  1.00  1.03           C  
ATOM     44  CE1 PHE A   4      10.055  -0.071   4.749  1.00  1.03           C  
ATOM     45  CE2 PHE A   4       7.963  -0.340   3.629  1.00  1.03           C  
ATOM     46  CZ  PHE A   4       8.978  -0.862   4.405  1.00  1.03           C  
ATOM     47  H   PHE A   4       9.233   1.713   0.366  1.00  1.03           H  
ATOM     48  HA  PHE A   4       9.751   4.369   1.410  1.00  1.03           H  
ATOM     49 1HB  PHE A   4       9.749   3.763   3.795  1.00  1.03           H  
ATOM     50 2HB  PHE A   4       8.150   3.602   3.101  1.00  1.03           H  
ATOM     51  HD1 PHE A   4      10.966   1.876   4.591  1.00  1.03           H  
ATOM     52  HD2 PHE A   4       7.225   1.363   2.592  1.00  1.03           H  
ATOM     53  HE1 PHE A   4      10.860  -0.484   5.351  1.00  1.03           H  
ATOM     54  HE2 PHE A   4       7.114  -0.964   3.349  1.00  1.03           H  
ATOM     55  HZ  PHE A   4       8.932  -1.897   4.737  1.00  1.03           H  
ATOM     56  N   SER A   5      12.089   3.701   2.226  1.00  0.97           N  
ATOM     57  CA  SER A   5      13.495   3.341   2.383  1.00  0.97           C  
ATOM     58  C   SER A   5      14.216   4.167   3.443  1.00  0.97           C  
ATOM     59  O   SER A   5      14.011   5.377   3.547  1.00  0.97           O  
ATOM     60  CB  SER A   5      14.217   3.522   1.064  1.00  0.97           C  
ATOM     61  OG  SER A   5      15.573   3.206   1.196  1.00  0.97           O  
ATOM     62  H   SER A   5      11.746   4.620   2.509  1.00  0.97           H  
ATOM     63  HA  SER A   5      13.545   2.294   2.678  1.00  0.97           H  
ATOM     64 1HB  SER A   5      13.765   2.891   0.303  1.00  0.97           H  
ATOM     65 2HB  SER A   5      14.114   4.558   0.741  1.00  0.97           H  
ATOM     66  HG  SER A   5      15.846   3.601   2.033  1.00  0.97           H  
ATOM     67  N   VAL A   6      15.108   3.525   4.200  1.00  0.97           N  
ATOM     68  CA  VAL A   6      15.895   4.259   5.194  1.00  0.97           C  
ATOM     69  C   VAL A   6      17.377   4.185   4.869  1.00  0.97           C  
ATOM     70  O   VAL A   6      17.929   3.099   4.679  1.00  0.97           O  
ATOM     71  CB  VAL A   6      15.658   3.727   6.625  1.00  0.97           C  
ATOM     72  CG1 VAL A   6      16.526   4.516   7.624  1.00  0.97           C  
ATOM     73  CG2 VAL A   6      14.184   3.858   6.975  1.00  0.97           C  
ATOM     74  H   VAL A   6      15.243   2.528   4.086  1.00  0.97           H  
ATOM     75  HA  VAL A   6      15.593   5.297   5.174  1.00  0.97           H  
ATOM     76  HB  VAL A   6      15.959   2.680   6.679  1.00  0.97           H  
ATOM     77 1HG1 VAL A   6      16.363   4.134   8.631  1.00  0.97           H  
ATOM     78 2HG1 VAL A   6      17.581   4.409   7.368  1.00  0.97           H  
ATOM     79 3HG1 VAL A   6      16.251   5.572   7.581  1.00  0.97           H  
ATOM     80 1HG2 VAL A   6      14.020   3.483   7.987  1.00  0.97           H  
ATOM     81 2HG2 VAL A   6      13.906   4.903   6.922  1.00  0.97           H  
ATOM     82 3HG2 VAL A   6      13.582   3.285   6.278  1.00  0.97           H  
ATOM     83  N   THR A   7      18.008   5.351   4.800  1.00  0.99           N  
ATOM     84  CA  THR A   7      19.423   5.447   4.488  1.00  0.99           C  
ATOM     85  C   THR A   7      20.194   6.204   5.566  1.00  0.99           C  
ATOM     86  O   THR A   7      19.616   6.932   6.376  1.00  0.99           O  
ATOM     87  CB  THR A   7      19.623   6.130   3.121  1.00  0.99           C  
ATOM     88  OG1 THR A   7      19.122   7.471   3.178  1.00  0.99           O  
ATOM     89  CG2 THR A   7      18.884   5.363   2.020  1.00  0.99           C  
ATOM     90  H   THR A   7      17.464   6.199   4.955  1.00  0.99           H  
ATOM     91  HA  THR A   7      19.836   4.440   4.430  1.00  0.99           H  
ATOM     92  HB  THR A   7      20.687   6.158   2.885  1.00  0.99           H  
ATOM     93  HG1 THR A   7      18.179   7.445   3.396  1.00  0.99           H  
ATOM     94 1HG2 THR A   7      19.042   5.861   1.064  1.00  0.99           H  
ATOM     95 2HG2 THR A   7      19.265   4.343   1.967  1.00  0.99           H  
ATOM     96 3HG2 THR A   7      17.818   5.339   2.238  1.00  0.99           H  
ATOM     97  N   TYR A   8      21.516   6.078   5.532  1.00  1.05           N  
ATOM     98  CA  TYR A   8      22.388   6.761   6.488  1.00  1.05           C  
ATOM     99  C   TYR A   8      23.497   7.533   5.812  1.00  1.05           C  
ATOM    100  O   TYR A   8      24.254   6.989   5.003  1.00  1.05           O  
ATOM    101  CB  TYR A   8      22.992   5.749   7.445  1.00  1.05           C  
ATOM    102  CG  TYR A   8      24.009   6.302   8.396  1.00  1.05           C  
ATOM    103  CD1 TYR A   8      23.620   7.057   9.464  1.00  1.05           C  
ATOM    104  CD2 TYR A   8      25.354   6.016   8.199  1.00  1.05           C  
ATOM    105  CE1 TYR A   8      24.549   7.512  10.350  1.00  1.05           C  
ATOM    106  CE2 TYR A   8      26.291   6.482   9.084  1.00  1.05           C  
ATOM    107  CZ  TYR A   8      25.892   7.223  10.161  1.00  1.05           C  
ATOM    108  OH  TYR A   8      26.822   7.676  11.067  1.00  1.05           O  
ATOM    109  H   TYR A   8      21.933   5.480   4.833  1.00  1.05           H  
ATOM    110  HA  TYR A   8      21.795   7.477   7.056  1.00  1.05           H  
ATOM    111 1HB  TYR A   8      22.194   5.295   8.034  1.00  1.05           H  
ATOM    112 2HB  TYR A   8      23.465   4.951   6.875  1.00  1.05           H  
ATOM    113  HD1 TYR A   8      22.573   7.287   9.614  1.00  1.05           H  
ATOM    114  HD2 TYR A   8      25.666   5.415   7.345  1.00  1.05           H  
ATOM    115  HE1 TYR A   8      24.234   8.098  11.204  1.00  1.05           H  
ATOM    116  HE2 TYR A   8      27.346   6.255   8.937  1.00  1.05           H  
ATOM    117  HH  TYR A   8      26.368   8.103  11.799  1.00  1.05           H  
ATOM    118  N   ASP A   9      23.567   8.820   6.116  1.00  1.11           N  
ATOM    119  CA  ASP A   9      24.585   9.670   5.547  1.00  1.11           C  
ATOM    120  C   ASP A   9      25.860   9.633   6.378  1.00  1.11           C  
ATOM    121  O   ASP A   9      25.902  10.164   7.488  1.00  1.11           O  
ATOM    122  CB  ASP A   9      24.078  11.096   5.429  1.00  1.11           C  
ATOM    123  CG  ASP A   9      25.085  11.992   4.759  1.00  1.11           C  
ATOM    124  OD1 ASP A   9      25.201  11.941   3.562  1.00  1.11           O  
ATOM    125  OD2 ASP A   9      25.795  12.691   5.465  1.00  1.11           O  
ATOM    126  H   ASP A   9      22.913   9.215   6.795  1.00  1.11           H  
ATOM    127  HA  ASP A   9      24.819   9.305   4.547  1.00  1.11           H  
ATOM    128 1HB  ASP A   9      23.152  11.107   4.850  1.00  1.11           H  
ATOM    129 2HB  ASP A   9      23.841  11.482   6.426  1.00  1.11           H  
ATOM    130  N   GLU A  10      26.916   9.070   5.815  1.00  1.15           N  
ATOM    131  CA  GLU A  10      28.182   8.907   6.528  1.00  1.15           C  
ATOM    132  C   GLU A  10      28.911  10.223   6.849  1.00  1.15           C  
ATOM    133  O   GLU A  10      29.770  10.255   7.730  1.00  1.15           O  
ATOM    134  CB  GLU A  10      29.096   7.977   5.735  1.00  1.15           C  
ATOM    135  CG  GLU A  10      28.593   6.534   5.677  1.00  1.15           C  
ATOM    136  CD  GLU A  10      29.489   5.610   4.887  1.00  1.15           C  
ATOM    137  OE1 GLU A  10      30.447   6.075   4.318  1.00  1.15           O  
ATOM    138  OE2 GLU A  10      29.210   4.433   4.858  1.00  1.15           O  
ATOM    139  H   GLU A  10      26.819   8.686   4.884  1.00  1.15           H  
ATOM    140  HA  GLU A  10      27.961   8.421   7.479  1.00  1.15           H  
ATOM    141 1HB  GLU A  10      29.196   8.346   4.714  1.00  1.15           H  
ATOM    142 2HB  GLU A  10      30.090   7.973   6.182  1.00  1.15           H  
ATOM    143 1HG  GLU A  10      28.512   6.155   6.694  1.00  1.15           H  
ATOM    144 2HG  GLU A  10      27.592   6.530   5.241  1.00  1.15           H  
ATOM    145  N   LYS A  11      28.609  11.293   6.112  1.00  1.16           N  
ATOM    146  CA  LYS A  11      29.274  12.579   6.322  1.00  1.16           C  
ATOM    147  C   LYS A  11      28.728  13.329   7.534  1.00  1.16           C  
ATOM    148  O   LYS A  11      29.495  13.869   8.337  1.00  1.16           O  
ATOM    149  CB  LYS A  11      29.135  13.464   5.083  1.00  1.16           C  
ATOM    150  CG  LYS A  11      29.823  14.823   5.203  1.00  1.16           C  
ATOM    151  CD  LYS A  11      29.736  15.613   3.902  1.00  1.16           C  
ATOM    152  CE  LYS A  11      30.420  16.970   4.029  1.00  1.16           C  
ATOM    153  NZ  LYS A  11      30.340  17.754   2.767  1.00  1.16           N  
ATOM    154  H   LYS A  11      27.881  11.223   5.409  1.00  1.16           H  
ATOM    155  HA  LYS A  11      30.333  12.389   6.498  1.00  1.16           H  
ATOM    156 1HB  LYS A  11      29.551  12.948   4.220  1.00  1.16           H  
ATOM    157 2HB  LYS A  11      28.075  13.636   4.880  1.00  1.16           H  
ATOM    158 1HG  LYS A  11      29.340  15.396   5.997  1.00  1.16           H  
ATOM    159 2HG  LYS A  11      30.870  14.682   5.466  1.00  1.16           H  
ATOM    160 1HD  LYS A  11      30.212  15.049   3.099  1.00  1.16           H  
ATOM    161 2HD  LYS A  11      28.686  15.764   3.645  1.00  1.16           H  
ATOM    162 1HE  LYS A  11      29.943  17.536   4.828  1.00  1.16           H  
ATOM    163 2HE  LYS A  11      31.469  16.817   4.282  1.00  1.16           H  
ATOM    164 1HZ  LYS A  11      30.804  18.642   2.892  1.00  1.16           H  
ATOM    165 2HZ  LYS A  11      30.790  17.241   2.022  1.00  1.16           H  
ATOM    166 3HZ  LYS A  11      29.371  17.911   2.529  1.00  1.16           H  
ATOM    167  N   THR A  12      27.403  13.362   7.666  1.00  1.13           N  
ATOM    168  CA  THR A  12      26.755  14.101   8.738  1.00  1.13           C  
ATOM    169  C   THR A  12      26.280  13.230   9.889  1.00  1.13           C  
ATOM    170  O   THR A  12      26.053  13.726  10.993  1.00  1.13           O  
ATOM    171  CB  THR A  12      25.517  14.796   8.192  1.00  1.13           C  
ATOM    172  OG1 THR A  12      24.621  13.773   7.717  1.00  1.13           O  
ATOM    173  CG2 THR A  12      25.887  15.729   7.045  1.00  1.13           C  
ATOM    174  H   THR A  12      26.817  12.909   6.954  1.00  1.13           H  
ATOM    175  HA  THR A  12      27.458  14.837   9.126  1.00  1.13           H  
ATOM    176  HB  THR A  12      25.033  15.361   8.986  1.00  1.13           H  
ATOM    177  HG1 THR A  12      25.026  13.358   6.914  1.00  1.13           H  
ATOM    178 1HG2 THR A  12      24.983  16.200   6.659  1.00  1.13           H  
ATOM    179 2HG2 THR A  12      26.575  16.493   7.402  1.00  1.13           H  
ATOM    180 3HG2 THR A  12      26.364  15.151   6.249  1.00  1.13           H  
ATOM    181  N   GLY A  13      26.110  11.938   9.640  1.00  1.07           N  
ATOM    182  CA  GLY A  13      25.582  11.030  10.639  1.00  1.07           C  
ATOM    183  C   GLY A  13      24.049  11.010  10.680  1.00  1.07           C  
ATOM    184  O   GLY A  13      23.458  10.366  11.551  1.00  1.07           O  
ATOM    185  H   GLY A  13      26.307  11.549   8.722  1.00  1.07           H  
ATOM    186 1HA  GLY A  13      25.950  10.035  10.410  1.00  1.07           H  
ATOM    187 2HA  GLY A  13      25.972  11.299  11.618  1.00  1.07           H  
ATOM    188  N   GLU A  14      23.397  11.725   9.761  1.00  0.99           N  
ATOM    189  CA  GLU A  14      21.937  11.773   9.753  1.00  0.99           C  
ATOM    190  C   GLU A  14      21.306  10.549   9.091  1.00  0.99           C  
ATOM    191  O   GLU A  14      21.869   9.951   8.165  1.00  0.99           O  
ATOM    192  CB  GLU A  14      21.452  13.020   9.011  1.00  0.99           C  
ATOM    193  CG  GLU A  14      21.850  14.351   9.661  1.00  0.99           C  
ATOM    194  CD  GLU A  14      21.363  15.574   8.901  1.00  0.99           C  
ATOM    195  OE1 GLU A  14      20.923  15.428   7.784  1.00  0.99           O  
ATOM    196  OE2 GLU A  14      21.447  16.657   9.441  1.00  0.99           O  
ATOM    197  H   GLU A  14      23.916  12.274   9.071  1.00  0.99           H  
ATOM    198  HA  GLU A  14      21.584  11.819  10.786  1.00  0.99           H  
ATOM    199 1HB  GLU A  14      21.846  13.012   7.994  1.00  0.99           H  
ATOM    200 2HB  GLU A  14      20.373  12.985   8.943  1.00  0.99           H  
ATOM    201 1HG  GLU A  14      21.437  14.379  10.654  1.00  0.99           H  
ATOM    202 2HG  GLU A  14      22.929  14.386   9.755  1.00  0.99           H  
ATOM    203  N   TYR A  15      20.099  10.209   9.536  1.00  0.91           N  
ATOM    204  CA  TYR A  15      19.331   9.145   8.896  1.00  0.91           C  
ATOM    205  C   TYR A  15      18.208   9.774   8.100  1.00  0.91           C  
ATOM    206  O   TYR A  15      17.628  10.763   8.548  1.00  0.91           O  
ATOM    207  CB  TYR A  15      18.751   8.193   9.938  1.00  0.91           C  
ATOM    208  CG  TYR A  15      19.772   7.370  10.652  1.00  0.91           C  
ATOM    209  CD1 TYR A  15      20.451   7.907  11.734  1.00  0.91           C  
ATOM    210  CD2 TYR A  15      20.012   6.068  10.250  1.00  0.91           C  
ATOM    211  CE1 TYR A  15      21.384   7.140  12.410  1.00  0.91           C  
ATOM    212  CE2 TYR A  15      20.936   5.297  10.928  1.00  0.91           C  
ATOM    213  CZ  TYR A  15      21.620   5.828  12.006  1.00  0.91           C  
ATOM    214  OH  TYR A  15      22.540   5.059  12.681  1.00  0.91           O  
ATOM    215  H   TYR A  15      19.698  10.723  10.323  1.00  0.91           H  
ATOM    216  HA  TYR A  15      19.972   8.595   8.212  1.00  0.91           H  
ATOM    217 1HB  TYR A  15      18.210   8.765  10.676  1.00  0.91           H  
ATOM    218 2HB  TYR A  15      18.042   7.516   9.458  1.00  0.91           H  
ATOM    219  HD1 TYR A  15      20.253   8.936  12.050  1.00  0.91           H  
ATOM    220  HD2 TYR A  15      19.468   5.652   9.398  1.00  0.91           H  
ATOM    221  HE1 TYR A  15      21.922   7.561  13.261  1.00  0.91           H  
ATOM    222  HE2 TYR A  15      21.124   4.272  10.611  1.00  0.91           H  
ATOM    223  HH  TYR A  15      22.651   4.219  12.224  1.00  0.91           H  
ATOM    224  N   ILE A  16      17.913   9.212   6.933  1.00  0.85           N  
ATOM    225  CA  ILE A  16      16.825   9.726   6.111  1.00  0.85           C  
ATOM    226  C   ILE A  16      15.826   8.630   5.742  1.00  0.85           C  
ATOM    227  O   ILE A  16      16.210   7.585   5.213  1.00  0.85           O  
ATOM    228  CB  ILE A  16      17.348  10.406   4.827  1.00  0.85           C  
ATOM    229  CG1 ILE A  16      18.299  11.575   5.188  1.00  0.85           C  
ATOM    230  CG2 ILE A  16      16.139  10.942   4.024  1.00  0.85           C  
ATOM    231  CD1 ILE A  16      18.993  12.182   4.012  1.00  0.85           C  
ATOM    232  H   ILE A  16      18.454   8.402   6.630  1.00  0.85           H  
ATOM    233  HA  ILE A  16      16.302  10.481   6.682  1.00  0.85           H  
ATOM    234  HB  ILE A  16      17.907   9.692   4.228  1.00  0.85           H  
ATOM    235 1HG1 ILE A  16      17.735  12.346   5.683  1.00  0.85           H  
ATOM    236 2HG1 ILE A  16      19.067  11.217   5.867  1.00  0.85           H  
ATOM    237 1HG2 ILE A  16      16.484  11.433   3.113  1.00  0.85           H  
ATOM    238 2HG2 ILE A  16      15.474  10.125   3.756  1.00  0.85           H  
ATOM    239 3HG2 ILE A  16      15.591  11.667   4.636  1.00  0.85           H  
ATOM    240 1HD1 ILE A  16      19.641  12.991   4.356  1.00  0.85           H  
ATOM    241 2HD1 ILE A  16      19.595  11.421   3.509  1.00  0.85           H  
ATOM    242 3HD1 ILE A  16      18.250  12.580   3.317  1.00  0.85           H  
ATOM    243  N   ALA A  17      14.549   8.867   6.046  1.00  0.82           N  
ATOM    244  CA  ALA A  17      13.479   7.910   5.769  1.00  0.82           C  
ATOM    245  C   ALA A  17      12.531   8.410   4.692  1.00  0.82           C  
ATOM    246  O   ALA A  17      11.728   9.313   4.927  1.00  0.82           O  
ATOM    247  CB  ALA A  17      12.695   7.637   7.027  1.00  0.82           C  
ATOM    248  H   ALA A  17      14.321   9.757   6.478  1.00  0.82           H  
ATOM    249  HA  ALA A  17      13.930   6.987   5.422  1.00  0.82           H  
ATOM    250 1HB  ALA A  17      11.921   6.901   6.828  1.00  0.82           H  
ATOM    251 2HB  ALA A  17      13.376   7.258   7.772  1.00  0.82           H  
ATOM    252 3HB  ALA A  17      12.244   8.552   7.374  1.00  0.82           H  
ATOM    253  N   ARG A  18      12.628   7.840   3.508  1.00  0.83           N  
ATOM    254  CA  ARG A  18      11.807   8.276   2.388  1.00  0.83           C  
ATOM    255  C   ARG A  18      10.518   7.468   2.331  1.00  0.83           C  
ATOM    256  O   ARG A  18      10.551   6.241   2.444  1.00  0.83           O  
ATOM    257  CB  ARG A  18      12.571   8.174   1.075  1.00  0.83           C  
ATOM    258  CG  ARG A  18      11.790   8.595  -0.194  1.00  0.83           C  
ATOM    259  CD  ARG A  18      11.500  10.083  -0.281  1.00  0.83           C  
ATOM    260  NE  ARG A  18      12.721  10.922  -0.333  1.00  0.83           N  
ATOM    261  CZ  ARG A  18      13.465  11.149  -1.437  1.00  0.83           C  
ATOM    262  NH1 ARG A  18      13.161  10.586  -2.587  1.00  0.83           N  
ATOM    263  NH2 ARG A  18      14.511  11.949  -1.342  1.00  0.83           N  
ATOM    264  H   ARG A  18      13.279   7.065   3.388  1.00  0.83           H  
ATOM    265  HA  ARG A  18      11.543   9.325   2.537  1.00  0.83           H  
ATOM    266 1HB  ARG A  18      13.459   8.801   1.134  1.00  0.83           H  
ATOM    267 2HB  ARG A  18      12.907   7.145   0.933  1.00  0.83           H  
ATOM    268 1HG  ARG A  18      12.366   8.318  -1.077  1.00  0.83           H  
ATOM    269 2HG  ARG A  18      10.831   8.068  -0.227  1.00  0.83           H  
ATOM    270 1HD  ARG A  18      10.912  10.273  -1.180  1.00  0.83           H  
ATOM    271 2HD  ARG A  18      10.918  10.383   0.590  1.00  0.83           H  
ATOM    272  HE  ARG A  18      13.019  11.422   0.521  1.00  0.83           H  
ATOM    273 1HH1 ARG A  18      12.356   9.970  -2.651  1.00  0.83           H  
ATOM    274 2HH1 ARG A  18      13.729  10.765  -3.401  1.00  0.83           H  
ATOM    275 1HH2 ARG A  18      14.714  12.383  -0.427  1.00  0.83           H  
ATOM    276 2HH2 ARG A  18      15.088  12.139  -2.143  1.00  0.83           H  
ATOM    277  N   LEU A  19       9.398   8.168   2.186  1.00  0.87           N  
ATOM    278  CA  LEU A  19       8.057   7.608   2.050  1.00  0.87           C  
ATOM    279  C   LEU A  19       7.357   8.062   0.759  1.00  0.87           C  
ATOM    280  O   LEU A  19       7.114   9.258   0.570  1.00  0.87           O  
ATOM    281  CB  LEU A  19       7.253   8.011   3.291  1.00  0.87           C  
ATOM    282  CG  LEU A  19       5.806   7.690   3.305  1.00  0.87           C  
ATOM    283  CD1 LEU A  19       5.625   6.208   3.182  1.00  0.87           C  
ATOM    284  CD2 LEU A  19       5.193   8.244   4.635  1.00  0.87           C  
ATOM    285  H   LEU A  19       9.474   9.180   2.184  1.00  0.87           H  
ATOM    286  HA  LEU A  19       8.142   6.523   2.021  1.00  0.87           H  
ATOM    287 1HB  LEU A  19       7.703   7.519   4.153  1.00  0.87           H  
ATOM    288 2HB  LEU A  19       7.362   9.081   3.427  1.00  0.87           H  
ATOM    289  HG  LEU A  19       5.326   8.161   2.458  1.00  0.87           H  
ATOM    290 1HD1 LEU A  19       4.593   5.988   3.162  1.00  0.87           H  
ATOM    291 2HD1 LEU A  19       6.071   5.868   2.250  1.00  0.87           H  
ATOM    292 3HD1 LEU A  19       6.093   5.700   4.005  1.00  0.87           H  
ATOM    293 1HD2 LEU A  19       4.136   8.040   4.685  1.00  0.87           H  
ATOM    294 2HD2 LEU A  19       5.678   7.778   5.487  1.00  0.87           H  
ATOM    295 3HD2 LEU A  19       5.347   9.316   4.682  1.00  0.87           H  
ATOM    296  N   ASP A  20       7.050   7.091  -0.113  1.00  0.94           N  
ATOM    297  CA  ASP A  20       6.419   7.365  -1.405  1.00  0.94           C  
ATOM    298  C   ASP A  20       4.968   6.858  -1.434  1.00  0.94           C  
ATOM    299  O   ASP A  20       4.704   5.649  -1.352  1.00  0.94           O  
ATOM    300  CB  ASP A  20       7.227   6.732  -2.545  1.00  0.94           C  
ATOM    301  CG  ASP A  20       8.651   7.322  -2.713  1.00  0.94           C  
ATOM    302  OD1 ASP A  20       8.938   8.352  -2.146  1.00  0.94           O  
ATOM    303  OD2 ASP A  20       9.435   6.719  -3.403  1.00  0.94           O  
ATOM    304  H   ASP A  20       7.261   6.126   0.139  1.00  0.94           H  
ATOM    305  HA  ASP A  20       6.400   8.440  -1.559  1.00  0.94           H  
ATOM    306 1HB  ASP A  20       7.318   5.661  -2.367  1.00  0.94           H  
ATOM    307 2HB  ASP A  20       6.686   6.864  -3.479  1.00  0.94           H  
ATOM    308  N   ILE A  21       4.020   7.797  -1.493  1.00  1.02           N  
ATOM    309  CA  ILE A  21       2.595   7.436  -1.414  1.00  1.02           C  
ATOM    310  C   ILE A  21       1.724   7.980  -2.540  1.00  1.02           C  
ATOM    311  O   ILE A  21       1.583   9.184  -2.661  1.00  1.02           O  
ATOM    312  CB  ILE A  21       1.973   7.954  -0.110  1.00  1.02           C  
ATOM    313  CG1 ILE A  21       2.629   7.391   1.106  1.00  1.02           C  
ATOM    314  CG2 ILE A  21       0.582   7.594  -0.074  1.00  1.02           C  
ATOM    315  CD1 ILE A  21       2.091   8.007   2.376  1.00  1.02           C  
ATOM    316  H   ILE A  21       4.319   8.772  -1.616  1.00  1.02           H  
ATOM    317  HA  ILE A  21       2.517   6.348  -1.434  1.00  1.02           H  
ATOM    318  HB  ILE A  21       2.077   9.031  -0.078  1.00  1.02           H  
ATOM    319 1HG1 ILE A  21       2.453   6.321   1.138  1.00  1.02           H  
ATOM    320 2HG1 ILE A  21       3.689   7.563   1.052  1.00  1.02           H  
ATOM    321 1HG2 ILE A  21       0.131   7.979   0.842  1.00  1.02           H  
ATOM    322 2HG2 ILE A  21       0.065   7.995  -0.929  1.00  1.02           H  
ATOM    323 3HG2 ILE A  21       0.525   6.520  -0.094  1.00  1.02           H  
ATOM    324 1HD1 ILE A  21       2.578   7.559   3.216  1.00  1.02           H  
ATOM    325 2HD1 ILE A  21       2.275   9.081   2.372  1.00  1.02           H  
ATOM    326 3HD1 ILE A  21       1.020   7.822   2.444  1.00  1.02           H  
ATOM    327  N   THR A  22       1.074   7.112  -3.322  1.00  1.09           N  
ATOM    328  CA  THR A  22       0.221   7.615  -4.413  1.00  1.09           C  
ATOM    329  C   THR A  22      -1.253   7.142  -4.419  1.00  1.09           C  
ATOM    330  O   THR A  22      -2.132   7.849  -4.925  1.00  1.09           O  
ATOM    331  CB  THR A  22       0.871   7.272  -5.772  1.00  1.09           C  
ATOM    332  OG1 THR A  22       1.033   5.832  -5.897  1.00  1.09           O  
ATOM    333  CG2 THR A  22       2.256   7.973  -5.906  1.00  1.09           C  
ATOM    334  H   THR A  22       1.211   6.120  -3.187  1.00  1.09           H  
ATOM    335  HA  THR A  22       0.197   8.701  -4.338  1.00  1.09           H  
ATOM    336  HB  THR A  22       0.218   7.624  -6.579  1.00  1.09           H  
ATOM    337  HG1 THR A  22       0.166   5.394  -6.144  1.00  1.09           H  
ATOM    338 1HG2 THR A  22       2.688   7.732  -6.878  1.00  1.09           H  
ATOM    339 2HG2 THR A  22       2.125   9.055  -5.827  1.00  1.09           H  
ATOM    340 3HG2 THR A  22       2.928   7.635  -5.122  1.00  1.09           H  
ATOM    341  N   ASP A  23      -1.533   5.982  -3.835  1.00  1.12           N  
ATOM    342  CA  ASP A  23      -2.869   5.373  -3.920  1.00  1.12           C  
ATOM    343  C   ASP A  23      -3.476   5.123  -2.549  1.00  1.12           C  
ATOM    344  O   ASP A  23      -4.012   4.052  -2.265  1.00  1.12           O  
ATOM    345  CB  ASP A  23      -2.741   4.091  -4.725  1.00  1.12           C  
ATOM    346  CG  ASP A  23      -2.350   4.417  -6.164  1.00  1.12           C  
ATOM    347  OD1 ASP A  23      -3.157   4.968  -6.871  1.00  1.12           O  
ATOM    348  OD2 ASP A  23      -1.200   4.216  -6.504  1.00  1.12           O  
ATOM    349  H   ASP A  23      -0.798   5.468  -3.375  1.00  1.12           H  
ATOM    350  HA  ASP A  23      -3.523   6.054  -4.453  1.00  1.12           H  
ATOM    351 1HB  ASP A  23      -1.989   3.443  -4.280  1.00  1.12           H  
ATOM    352 2HB  ASP A  23      -3.694   3.556  -4.726  1.00  1.12           H  
ATOM    353  N   VAL A  24      -3.320   6.121  -1.696  1.00  1.12           N  
ATOM    354  CA  VAL A  24      -3.709   6.093  -0.293  1.00  1.12           C  
ATOM    355  C   VAL A  24      -4.550   7.320   0.099  1.00  1.12           C  
ATOM    356  O   VAL A  24      -4.261   8.432  -0.348  1.00  1.12           O  
ATOM    357  CB  VAL A  24      -2.427   6.025   0.529  1.00  1.12           C  
ATOM    358  CG1 VAL A  24      -2.721   6.023   1.914  1.00  1.12           C  
ATOM    359  CG2 VAL A  24      -1.625   4.762   0.169  1.00  1.12           C  
ATOM    360  H   VAL A  24      -2.889   6.964  -2.048  1.00  1.12           H  
ATOM    361  HA  VAL A  24      -4.302   5.196  -0.108  1.00  1.12           H  
ATOM    362  HB  VAL A  24      -1.871   6.900   0.339  1.00  1.12           H  
ATOM    363 1HG1 VAL A  24      -1.831   6.005   2.469  1.00  1.12           H  
ATOM    364 2HG1 VAL A  24      -3.267   6.905   2.164  1.00  1.12           H  
ATOM    365 3HG1 VAL A  24      -3.305   5.139   2.123  1.00  1.12           H  
ATOM    366 1HG2 VAL A  24      -0.711   4.722   0.759  1.00  1.12           H  
ATOM    367 2HG2 VAL A  24      -2.223   3.877   0.383  1.00  1.12           H  
ATOM    368 3HG2 VAL A  24      -1.353   4.761  -0.877  1.00  1.12           H  
ATOM    369  N   THR A  25      -5.611   7.131   0.900  1.00  1.08           N  
ATOM    370  CA  THR A  25      -6.437   8.274   1.296  1.00  1.08           C  
ATOM    371  C   THR A  25      -5.718   9.116   2.327  1.00  1.08           C  
ATOM    372  O   THR A  25      -4.728   8.678   2.899  1.00  1.08           O  
ATOM    373  CB  THR A  25      -7.770   7.824   1.904  1.00  1.08           C  
ATOM    374  OG1 THR A  25      -7.501   7.056   3.101  1.00  1.08           O  
ATOM    375  CG2 THR A  25      -8.548   6.969   0.912  1.00  1.08           C  
ATOM    376  H   THR A  25      -5.840   6.199   1.269  1.00  1.08           H  
ATOM    377  HA  THR A  25      -6.632   8.889   0.419  1.00  1.08           H  
ATOM    378  HB  THR A  25      -8.362   8.698   2.169  1.00  1.08           H  
ATOM    379  HG1 THR A  25      -7.117   6.185   2.819  1.00  1.08           H  
ATOM    380 1HG2 THR A  25      -9.488   6.654   1.363  1.00  1.08           H  
ATOM    381 2HG2 THR A  25      -8.751   7.549   0.013  1.00  1.08           H  
ATOM    382 3HG2 THR A  25      -7.956   6.088   0.653  1.00  1.08           H  
ATOM    383  N   LYS A  26      -6.228  10.314   2.596  1.00  1.02           N  
ATOM    384  CA  LYS A  26      -5.585  11.193   3.567  1.00  1.02           C  
ATOM    385  C   LYS A  26      -5.448  10.528   4.944  1.00  1.02           C  
ATOM    386  O   LYS A  26      -4.374  10.554   5.551  1.00  1.02           O  
ATOM    387  CB  LYS A  26      -6.387  12.492   3.668  1.00  1.02           C  
ATOM    388  CG  LYS A  26      -5.766  13.571   4.522  1.00  1.02           C  
ATOM    389  CD  LYS A  26      -6.576  14.866   4.522  1.00  1.02           C  
ATOM    390  CE  LYS A  26      -5.849  15.952   5.327  1.00  1.02           C  
ATOM    391  NZ  LYS A  26      -6.579  17.266   5.314  1.00  1.02           N  
ATOM    392  H   LYS A  26      -7.053  10.625   2.106  1.00  1.02           H  
ATOM    393  HA  LYS A  26      -4.582  11.428   3.206  1.00  1.02           H  
ATOM    394 1HB  LYS A  26      -6.537  12.904   2.672  1.00  1.02           H  
ATOM    395 2HB  LYS A  26      -7.370  12.276   4.084  1.00  1.02           H  
ATOM    396 1HG  LYS A  26      -5.644  13.215   5.546  1.00  1.02           H  
ATOM    397 2HG  LYS A  26      -4.797  13.805   4.110  1.00  1.02           H  
ATOM    398 1HD  LYS A  26      -6.727  15.219   3.503  1.00  1.02           H  
ATOM    399 2HD  LYS A  26      -7.549  14.684   4.974  1.00  1.02           H  
ATOM    400 1HE  LYS A  26      -5.737  15.617   6.355  1.00  1.02           H  
ATOM    401 2HE  LYS A  26      -4.855  16.098   4.893  1.00  1.02           H  
ATOM    402 1HZ  LYS A  26      -6.051  17.949   5.847  1.00  1.02           H  
ATOM    403 2HZ  LYS A  26      -6.668  17.591   4.357  1.00  1.02           H  
ATOM    404 3HZ  LYS A  26      -7.495  17.157   5.720  1.00  1.02           H  
ATOM    405  N   GLU A  27      -6.526   9.899   5.426  1.00  0.96           N  
ATOM    406  CA  GLU A  27      -6.461   9.252   6.732  1.00  0.96           C  
ATOM    407  C   GLU A  27      -5.490   8.081   6.727  1.00  0.96           C  
ATOM    408  O   GLU A  27      -4.710   7.909   7.674  1.00  0.96           O  
ATOM    409  CB  GLU A  27      -7.844   8.761   7.160  1.00  0.96           C  
ATOM    410  CG  GLU A  27      -8.832   9.882   7.489  1.00  0.96           C  
ATOM    411  CD  GLU A  27     -10.213   9.376   7.848  1.00  0.96           C  
ATOM    412  OE1 GLU A  27     -10.445   8.196   7.734  1.00  0.96           O  
ATOM    413  OE2 GLU A  27     -11.034  10.176   8.236  1.00  0.96           O  
ATOM    414  H   GLU A  27      -7.380   9.879   4.891  1.00  0.96           H  
ATOM    415  HA  GLU A  27      -6.110   9.984   7.460  1.00  0.96           H  
ATOM    416 1HB  GLU A  27      -8.275   8.153   6.362  1.00  0.96           H  
ATOM    417 2HB  GLU A  27      -7.749   8.127   8.041  1.00  0.96           H  
ATOM    418 1HG  GLU A  27      -8.442  10.460   8.325  1.00  0.96           H  
ATOM    419 2HG  GLU A  27      -8.905  10.546   6.627  1.00  0.96           H  
ATOM    420  N   GLU A  28      -5.495   7.292   5.649  1.00  0.91           N  
ATOM    421  CA  GLU A  28      -4.567   6.175   5.588  1.00  0.91           C  
ATOM    422  C   GLU A  28      -3.136   6.687   5.538  1.00  0.91           C  
ATOM    423  O   GLU A  28      -2.243   6.102   6.147  1.00  0.91           O  
ATOM    424  CB  GLU A  28      -4.876   5.294   4.398  1.00  0.91           C  
ATOM    425  CG  GLU A  28      -6.135   4.470   4.495  1.00  0.91           C  
ATOM    426  CD  GLU A  28      -6.497   3.867   3.167  1.00  0.91           C  
ATOM    427  OE1 GLU A  28      -6.443   4.604   2.194  1.00  0.91           O  
ATOM    428  OE2 GLU A  28      -6.815   2.704   3.106  1.00  0.91           O  
ATOM    429  H   GLU A  28      -6.144   7.449   4.869  1.00  0.91           H  
ATOM    430  HA  GLU A  28      -4.684   5.580   6.494  1.00  0.91           H  
ATOM    431 1HB  GLU A  28      -4.997   5.927   3.528  1.00  0.91           H  
ATOM    432 2HB  GLU A  28      -4.043   4.617   4.223  1.00  0.91           H  
ATOM    433 1HG  GLU A  28      -5.982   3.671   5.220  1.00  0.91           H  
ATOM    434 2HG  GLU A  28      -6.952   5.097   4.848  1.00  0.91           H  
ATOM    435  N   ALA A  29      -2.908   7.783   4.818  1.00  0.88           N  
ATOM    436  CA  ALA A  29      -1.585   8.359   4.722  1.00  0.88           C  
ATOM    437  C   ALA A  29      -1.083   8.775   6.088  1.00  0.88           C  
ATOM    438  O   ALA A  29       0.096   8.615   6.398  1.00  0.88           O  
ATOM    439  CB  ALA A  29      -1.579   9.529   3.790  1.00  0.88           C  
ATOM    440  H   ALA A  29      -3.676   8.223   4.313  1.00  0.88           H  
ATOM    441  HA  ALA A  29      -0.910   7.598   4.335  1.00  0.88           H  
ATOM    442 1HB  ALA A  29      -0.582   9.900   3.751  1.00  0.88           H  
ATOM    443 2HB  ALA A  29      -1.912   9.205   2.808  1.00  0.88           H  
ATOM    444 3HB  ALA A  29      -2.246  10.302   4.160  1.00  0.88           H  
ATOM    445  N   ALA A  30      -1.985   9.319   6.922  1.00  0.86           N  
ATOM    446  CA  ALA A  30      -1.572   9.706   8.261  1.00  0.86           C  
ATOM    447  C   ALA A  30      -1.110   8.479   9.020  1.00  0.86           C  
ATOM    448  O   ALA A  30      -0.067   8.505   9.677  1.00  0.86           O  
ATOM    449  CB  ALA A  30      -2.712  10.352   9.017  1.00  0.86           C  
ATOM    450  H   ALA A  30      -2.943   9.478   6.608  1.00  0.86           H  
ATOM    451  HA  ALA A  30      -0.744  10.406   8.181  1.00  0.86           H  
ATOM    452 1HB  ALA A  30      -2.358  10.620   9.994  1.00  0.86           H  
ATOM    453 2HB  ALA A  30      -3.055  11.238   8.504  1.00  0.86           H  
ATOM    454 3HB  ALA A  30      -3.532   9.649   9.104  1.00  0.86           H  
ATOM    455  N   LYS A  31      -1.855   7.375   8.873  1.00  0.84           N  
ATOM    456  CA  LYS A  31      -1.497   6.121   9.529  1.00  0.84           C  
ATOM    457  C   LYS A  31      -0.119   5.677   9.080  1.00  0.84           C  
ATOM    458  O   LYS A  31       0.723   5.309   9.899  1.00  0.84           O  
ATOM    459  CB  LYS A  31      -2.529   5.021   9.247  1.00  0.84           C  
ATOM    460  CG  LYS A  31      -2.221   3.673   9.914  1.00  0.84           C  
ATOM    461  CD  LYS A  31      -3.323   2.640   9.634  1.00  0.84           C  
ATOM    462  CE  LYS A  31      -3.050   1.303  10.341  1.00  0.84           C  
ATOM    463  NZ  LYS A  31      -1.885   0.564   9.738  1.00  0.84           N  
ATOM    464  H   LYS A  31      -2.710   7.423   8.312  1.00  0.84           H  
ATOM    465  HA  LYS A  31      -1.461   6.292  10.606  1.00  0.84           H  
ATOM    466 1HB  LYS A  31      -3.515   5.354   9.569  1.00  0.84           H  
ATOM    467 2HB  LYS A  31      -2.585   4.838   8.184  1.00  0.84           H  
ATOM    468 1HG  LYS A  31      -1.270   3.287   9.527  1.00  0.84           H  
ATOM    469 2HG  LYS A  31      -2.123   3.815  10.989  1.00  0.84           H  
ATOM    470 1HD  LYS A  31      -4.284   3.032   9.969  1.00  0.84           H  
ATOM    471 2HD  LYS A  31      -3.379   2.464   8.559  1.00  0.84           H  
ATOM    472 1HE  LYS A  31      -2.838   1.494  11.391  1.00  0.84           H  
ATOM    473 2HE  LYS A  31      -3.938   0.674  10.268  1.00  0.84           H  
ATOM    474 1HZ  LYS A  31      -1.730  -0.300  10.223  1.00  0.84           H  
ATOM    475 2HZ  LYS A  31      -2.061   0.368   8.772  1.00  0.84           H  
ATOM    476 3HZ  LYS A  31      -1.020   1.121   9.801  1.00  0.84           H  
ATOM    477  N   ILE A  32       0.125   5.737   7.776  1.00  0.83           N  
ATOM    478  CA  ILE A  32       1.409   5.323   7.241  1.00  0.83           C  
ATOM    479  C   ILE A  32       2.519   6.178   7.794  1.00  0.83           C  
ATOM    480  O   ILE A  32       3.575   5.680   8.184  1.00  0.83           O  
ATOM    481  CB  ILE A  32       1.463   5.444   5.734  1.00  0.83           C  
ATOM    482  CG1 ILE A  32       0.557   4.459   5.091  1.00  0.83           C  
ATOM    483  CG2 ILE A  32       2.845   5.253   5.300  1.00  0.83           C  
ATOM    484  CD1 ILE A  32       0.400   4.729   3.641  1.00  0.83           C  
ATOM    485  H   ILE A  32      -0.615   6.051   7.145  1.00  0.83           H  
ATOM    486  HA  ILE A  32       1.589   4.285   7.526  1.00  0.83           H  
ATOM    487  HB  ILE A  32       1.127   6.433   5.434  1.00  0.83           H  
ATOM    488 1HG1 ILE A  32       0.944   3.467   5.242  1.00  0.83           H  
ATOM    489 2HG1 ILE A  32      -0.420   4.516   5.564  1.00  0.83           H  
ATOM    490 1HG2 ILE A  32       2.865   5.340   4.239  1.00  0.83           H  
ATOM    491 2HG2 ILE A  32       3.490   5.999   5.750  1.00  0.83           H  
ATOM    492 3HG2 ILE A  32       3.175   4.280   5.598  1.00  0.83           H  
ATOM    493 1HD1 ILE A  32      -0.279   3.998   3.193  1.00  0.83           H  
ATOM    494 2HD1 ILE A  32       0.015   5.712   3.517  1.00  0.83           H  
ATOM    495 3HD1 ILE A  32       1.351   4.677   3.165  1.00  0.83           H  
ATOM    496  N   ALA A  33       2.309   7.484   7.815  1.00  0.83           N  
ATOM    497  CA  ALA A  33       3.335   8.342   8.342  1.00  0.83           C  
ATOM    498  C   ALA A  33       3.625   7.962   9.787  1.00  0.83           C  
ATOM    499  O   ALA A  33       4.790   7.897  10.179  1.00  0.83           O  
ATOM    500  CB  ALA A  33       2.904   9.775   8.228  1.00  0.83           C  
ATOM    501  H   ALA A  33       1.434   7.873   7.464  1.00  0.83           H  
ATOM    502  HA  ALA A  33       4.244   8.192   7.763  1.00  0.83           H  
ATOM    503 1HB  ALA A  33       3.677  10.436   8.615  1.00  0.83           H  
ATOM    504 2HB  ALA A  33       2.713  10.007   7.180  1.00  0.83           H  
ATOM    505 3HB  ALA A  33       1.990   9.906   8.793  1.00  0.83           H  
ATOM    506  N   GLU A  34       2.585   7.625  10.571  1.00  0.83           N  
ATOM    507  CA  GLU A  34       2.852   7.232  11.949  1.00  0.83           C  
ATOM    508  C   GLU A  34       3.670   5.934  11.987  1.00  0.83           C  
ATOM    509  O   GLU A  34       4.585   5.813  12.807  1.00  0.83           O  
ATOM    510  CB  GLU A  34       1.560   7.029  12.779  1.00  0.83           C  
ATOM    511  CG  GLU A  34       0.731   8.310  13.118  1.00  0.83           C  
ATOM    512  CD  GLU A  34      -0.433   8.025  14.085  1.00  0.83           C  
ATOM    513  OE1 GLU A  34      -0.583   6.891  14.483  1.00  0.83           O  
ATOM    514  OE2 GLU A  34      -1.184   8.939  14.402  1.00  0.83           O  
ATOM    515  H   GLU A  34       1.629   7.686  10.220  1.00  0.83           H  
ATOM    516  HA  GLU A  34       3.434   8.014  12.420  1.00  0.83           H  
ATOM    517 1HB  GLU A  34       0.897   6.351  12.247  1.00  0.83           H  
ATOM    518 2HB  GLU A  34       1.817   6.550  13.722  1.00  0.83           H  
ATOM    519 1HG  GLU A  34       1.375   9.072  13.548  1.00  0.83           H  
ATOM    520 2HG  GLU A  34       0.321   8.704  12.194  1.00  0.83           H  
ATOM    521  N   GLU A  35       3.389   4.982  11.074  1.00  0.85           N  
ATOM    522  CA  GLU A  35       4.132   3.712  11.049  1.00  0.85           C  
ATOM    523  C   GLU A  35       5.607   3.952  10.744  1.00  0.85           C  
ATOM    524  O   GLU A  35       6.485   3.321  11.345  1.00  0.85           O  
ATOM    525  CB  GLU A  35       3.580   2.728   9.985  1.00  0.85           C  
ATOM    526  CG  GLU A  35       2.200   2.136  10.274  1.00  0.85           C  
ATOM    527  CD  GLU A  35       1.668   1.168   9.186  1.00  0.85           C  
ATOM    528  OE1 GLU A  35       2.306   0.940   8.170  1.00  0.85           O  
ATOM    529  OE2 GLU A  35       0.580   0.663   9.398  1.00  0.85           O  
ATOM    530  H   GLU A  35       2.614   5.137  10.426  1.00  0.85           H  
ATOM    531  HA  GLU A  35       4.057   3.249  12.032  1.00  0.85           H  
ATOM    532 1HB  GLU A  35       3.523   3.236   9.023  1.00  0.85           H  
ATOM    533 2HB  GLU A  35       4.277   1.901   9.868  1.00  0.85           H  
ATOM    534 1HG  GLU A  35       2.245   1.604  11.220  1.00  0.85           H  
ATOM    535 2HG  GLU A  35       1.496   2.954  10.391  1.00  0.85           H  
ATOM    536  N   VAL A  36       5.882   4.883   9.831  1.00  0.87           N  
ATOM    537  CA  VAL A  36       7.255   5.195   9.467  1.00  0.87           C  
ATOM    538  C   VAL A  36       7.955   5.878  10.633  1.00  0.87           C  
ATOM    539  O   VAL A  36       9.084   5.535  10.976  1.00  0.87           O  
ATOM    540  CB  VAL A  36       7.312   6.062   8.196  1.00  0.87           C  
ATOM    541  CG1 VAL A  36       8.752   6.518   7.934  1.00  0.87           C  
ATOM    542  CG2 VAL A  36       6.789   5.243   7.000  1.00  0.87           C  
ATOM    543  H   VAL A  36       5.105   5.356   9.364  1.00  0.87           H  
ATOM    544  HA  VAL A  36       7.772   4.261   9.253  1.00  0.87           H  
ATOM    545  HB  VAL A  36       6.691   6.954   8.338  1.00  0.87           H  
ATOM    546 1HG1 VAL A  36       8.782   7.138   7.036  1.00  0.87           H  
ATOM    547 2HG1 VAL A  36       9.110   7.092   8.785  1.00  0.87           H  
ATOM    548 3HG1 VAL A  36       9.388   5.645   7.793  1.00  0.87           H  
ATOM    549 1HG2 VAL A  36       6.827   5.852   6.117  1.00  0.87           H  
ATOM    550 2HG2 VAL A  36       7.409   4.359   6.860  1.00  0.87           H  
ATOM    551 3HG2 VAL A  36       5.760   4.932   7.186  1.00  0.87           H  
ATOM    552  N   ILE A  37       7.276   6.814  11.280  1.00  0.90           N  
ATOM    553  CA  ILE A  37       7.872   7.497  12.411  1.00  0.90           C  
ATOM    554  C   ILE A  37       8.202   6.510  13.527  1.00  0.90           C  
ATOM    555  O   ILE A  37       9.317   6.527  14.060  1.00  0.90           O  
ATOM    556  CB  ILE A  37       6.919   8.573  12.925  1.00  0.90           C  
ATOM    557  CG1 ILE A  37       6.794   9.695  11.897  1.00  0.90           C  
ATOM    558  CG2 ILE A  37       7.450   9.108  14.214  1.00  0.90           C  
ATOM    559  CD1 ILE A  37       5.644  10.646  12.108  1.00  0.90           C  
ATOM    560  H   ILE A  37       6.339   7.074  10.968  1.00  0.90           H  
ATOM    561  HA  ILE A  37       8.794   7.965  12.089  1.00  0.90           H  
ATOM    562  HB  ILE A  37       5.932   8.143  13.071  1.00  0.90           H  
ATOM    563 1HG1 ILE A  37       7.689  10.271  11.956  1.00  0.90           H  
ATOM    564 2HG1 ILE A  37       6.718   9.260  10.906  1.00  0.90           H  
ATOM    565 1HG2 ILE A  37       6.782   9.870  14.588  1.00  0.90           H  
ATOM    566 2HG2 ILE A  37       7.525   8.301  14.940  1.00  0.90           H  
ATOM    567 3HG2 ILE A  37       8.425   9.529  14.032  1.00  0.90           H  
ATOM    568 1HD1 ILE A  37       5.665  11.419  11.341  1.00  0.90           H  
ATOM    569 2HD1 ILE A  37       4.706  10.102  12.039  1.00  0.90           H  
ATOM    570 3HD1 ILE A  37       5.734  11.098  13.084  1.00  0.90           H  
ATOM    571  N   GLU A  38       7.260   5.623  13.868  1.00  0.95           N  
ATOM    572  CA  GLU A  38       7.515   4.629  14.903  1.00  0.95           C  
ATOM    573  C   GLU A  38       8.703   3.739  14.531  1.00  0.95           C  
ATOM    574  O   GLU A  38       9.587   3.499  15.359  1.00  0.95           O  
ATOM    575  CB  GLU A  38       6.271   3.777  15.167  1.00  0.95           C  
ATOM    576  CG  GLU A  38       6.464   2.733  16.269  1.00  0.95           C  
ATOM    577  CD  GLU A  38       5.216   1.915  16.602  1.00  0.95           C  
ATOM    578  OE1 GLU A  38       4.175   2.165  16.043  1.00  0.95           O  
ATOM    579  OE2 GLU A  38       5.333   1.016  17.419  1.00  0.95           O  
ATOM    580  H   GLU A  38       6.351   5.646  13.403  1.00  0.95           H  
ATOM    581  HA  GLU A  38       7.768   5.156  15.822  1.00  0.95           H  
ATOM    582 1HB  GLU A  38       5.436   4.423  15.437  1.00  0.95           H  
ATOM    583 2HB  GLU A  38       5.994   3.254  14.247  1.00  0.95           H  
ATOM    584 1HG  GLU A  38       7.252   2.051  15.948  1.00  0.95           H  
ATOM    585 2HG  GLU A  38       6.810   3.241  17.167  1.00  0.95           H  
ATOM    586  N   LYS A  39       8.748   3.284  13.271  1.00  0.99           N  
ATOM    587  CA  LYS A  39       9.849   2.455  12.795  1.00  0.99           C  
ATOM    588  C   LYS A  39      11.183   3.137  13.017  1.00  0.99           C  
ATOM    589  O   LYS A  39      12.097   2.545  13.595  1.00  0.99           O  
ATOM    590  CB  LYS A  39       9.690   2.162  11.300  1.00  0.99           C  
ATOM    591  CG  LYS A  39      10.817   1.360  10.655  1.00  0.99           C  
ATOM    592  CD  LYS A  39      10.553   1.181   9.157  1.00  0.99           C  
ATOM    593  CE  LYS A  39      11.775   0.642   8.432  1.00  0.99           C  
ATOM    594  NZ  LYS A  39      12.115  -0.742   8.850  1.00  0.99           N  
ATOM    595  H   LYS A  39       7.988   3.499  12.624  1.00  0.99           H  
ATOM    596  HA  LYS A  39       9.847   1.520  13.351  1.00  0.99           H  
ATOM    597 1HB  LYS A  39       8.751   1.632  11.136  1.00  0.99           H  
ATOM    598 2HB  LYS A  39       9.619   3.099  10.759  1.00  0.99           H  
ATOM    599 1HG  LYS A  39      11.768   1.883  10.790  1.00  0.99           H  
ATOM    600 2HG  LYS A  39      10.900   0.378  11.126  1.00  0.99           H  
ATOM    601 1HD  LYS A  39       9.717   0.496   9.011  1.00  0.99           H  
ATOM    602 2HD  LYS A  39      10.287   2.147   8.726  1.00  0.99           H  
ATOM    603 1HE  LYS A  39      11.587   0.657   7.364  1.00  0.99           H  
ATOM    604 2HE  LYS A  39      12.627   1.286   8.650  1.00  0.99           H  
ATOM    605 1HZ  LYS A  39      12.938  -1.052   8.361  1.00  0.99           H  
ATOM    606 2HZ  LYS A  39      12.323  -0.757   9.860  1.00  0.99           H  
ATOM    607 3HZ  LYS A  39      11.357  -1.363   8.659  1.00  0.99           H  
ATOM    608  N   LEU A  40      11.267   4.409  12.646  1.00  1.04           N  
ATOM    609  CA  LEU A  40      12.521   5.118  12.764  1.00  1.04           C  
ATOM    610  C   LEU A  40      12.890   5.389  14.209  1.00  1.04           C  
ATOM    611  O   LEU A  40      14.060   5.270  14.579  1.00  1.04           O  
ATOM    612  CB  LEU A  40      12.429   6.423  11.993  1.00  1.04           C  
ATOM    613  CG  LEU A  40      12.911   6.362  10.546  1.00  1.04           C  
ATOM    614  CD1 LEU A  40      14.384   5.997  10.531  1.00  1.04           C  
ATOM    615  CD2 LEU A  40      12.106   5.333   9.778  1.00  1.04           C  
ATOM    616  H   LEU A  40      10.461   4.863  12.209  1.00  1.04           H  
ATOM    617  HA  LEU A  40      13.301   4.504  12.321  1.00  1.04           H  
ATOM    618 1HB  LEU A  40      11.379   6.736  11.976  1.00  1.04           H  
ATOM    619 2HB  LEU A  40      12.989   7.172  12.516  1.00  1.04           H  
ATOM    620  HG  LEU A  40      12.793   7.342  10.085  1.00  1.04           H  
ATOM    621 1HD1 LEU A  40      14.737   5.966   9.509  1.00  1.04           H  
ATOM    622 2HD1 LEU A  40      14.947   6.734  11.085  1.00  1.04           H  
ATOM    623 3HD1 LEU A  40      14.516   5.019  10.991  1.00  1.04           H  
ATOM    624 1HD2 LEU A  40      12.444   5.287   8.760  1.00  1.04           H  
ATOM    625 2HD2 LEU A  40      12.222   4.357  10.239  1.00  1.04           H  
ATOM    626 3HD2 LEU A  40      11.077   5.613   9.788  1.00  1.04           H  
ATOM    627  N   LYS A  41      11.905   5.662  15.063  1.00  1.10           N  
ATOM    628  CA  LYS A  41      12.229   5.861  16.465  1.00  1.10           C  
ATOM    629  C   LYS A  41      12.801   4.569  17.073  1.00  1.10           C  
ATOM    630  O   LYS A  41      13.682   4.619  17.930  1.00  1.10           O  
ATOM    631  CB  LYS A  41      11.016   6.332  17.282  1.00  1.10           C  
ATOM    632  CG  LYS A  41      10.537   7.783  17.051  1.00  1.10           C  
ATOM    633  CD  LYS A  41       9.347   8.097  17.988  1.00  1.10           C  
ATOM    634  CE  LYS A  41       8.817   9.535  17.850  1.00  1.10           C  
ATOM    635  NZ  LYS A  41       7.698   9.806  18.795  1.00  1.10           N  
ATOM    636  H   LYS A  41      10.942   5.756  14.736  1.00  1.10           H  
ATOM    637  HA  LYS A  41      13.000   6.628  16.532  1.00  1.10           H  
ATOM    638 1HB  LYS A  41      10.171   5.676  17.048  1.00  1.10           H  
ATOM    639 2HB  LYS A  41      11.231   6.214  18.341  1.00  1.10           H  
ATOM    640 1HG  LYS A  41      11.355   8.468  17.260  1.00  1.10           H  
ATOM    641 2HG  LYS A  41      10.229   7.913  16.015  1.00  1.10           H  
ATOM    642 1HD  LYS A  41       8.535   7.405  17.759  1.00  1.10           H  
ATOM    643 2HD  LYS A  41       9.654   7.936  19.020  1.00  1.10           H  
ATOM    644 1HE  LYS A  41       9.614  10.242  18.052  1.00  1.10           H  
ATOM    645 2HE  LYS A  41       8.457   9.683  16.842  1.00  1.10           H  
ATOM    646 1HZ  LYS A  41       7.350  10.789  18.666  1.00  1.10           H  
ATOM    647 2HZ  LYS A  41       6.953   9.157  18.614  1.00  1.10           H  
ATOM    648 3HZ  LYS A  41       8.019   9.689  19.743  1.00  1.10           H  
ATOM    649  N   LYS A  42      12.293   3.404  16.636  1.00  1.16           N  
ATOM    650  CA  LYS A  42      12.785   2.129  17.159  1.00  1.16           C  
ATOM    651  C   LYS A  42      14.125   1.662  16.567  1.00  1.16           C  
ATOM    652  O   LYS A  42      14.949   1.091  17.286  1.00  1.16           O  
ATOM    653  CB  LYS A  42      11.743   1.032  16.951  1.00  1.16           C  
ATOM    654  CG  LYS A  42      10.501   1.180  17.820  1.00  1.16           C  
ATOM    655  CD  LYS A  42       9.519   0.054  17.574  1.00  1.16           C  
ATOM    656  CE  LYS A  42       8.286   0.196  18.453  1.00  1.16           C  
ATOM    657  NZ  LYS A  42       7.297  -0.891  18.201  1.00  1.16           N  
ATOM    658  H   LYS A  42      11.536   3.408  15.949  1.00  1.16           H  
ATOM    659  HA  LYS A  42      12.933   2.249  18.230  1.00  1.16           H  
ATOM    660 1HB  LYS A  42      11.421   1.042  15.905  1.00  1.16           H  
ATOM    661 2HB  LYS A  42      12.191   0.060  17.149  1.00  1.16           H  
ATOM    662 1HG  LYS A  42      10.786   1.189  18.872  1.00  1.16           H  
ATOM    663 2HG  LYS A  42      10.011   2.128  17.585  1.00  1.16           H  
ATOM    664 1HD  LYS A  42       9.206   0.079  16.529  1.00  1.16           H  
ATOM    665 2HD  LYS A  42       9.997  -0.903  17.773  1.00  1.16           H  
ATOM    666 1HE  LYS A  42       8.579   0.171  19.498  1.00  1.16           H  
ATOM    667 2HE  LYS A  42       7.820   1.150  18.246  1.00  1.16           H  
ATOM    668 1HZ  LYS A  42       6.485  -0.751  18.794  1.00  1.16           H  
ATOM    669 2HZ  LYS A  42       7.006  -0.875  17.226  1.00  1.16           H  
ATOM    670 3HZ  LYS A  42       7.716  -1.781  18.407  1.00  1.16           H  
ATOM    671  N   GLU A  43      14.349   1.879  15.265  1.00  1.23           N  
ATOM    672  CA  GLU A  43      15.583   1.395  14.636  1.00  1.23           C  
ATOM    673  C   GLU A  43      16.793   2.301  14.847  1.00  1.23           C  
ATOM    674  O   GLU A  43      17.924   1.821  14.946  1.00  1.23           O  
ATOM    675  CB  GLU A  43      15.405   1.200  13.124  1.00  1.23           C  
ATOM    676  CG  GLU A  43      14.444   0.081  12.721  1.00  1.23           C  
ATOM    677  CD  GLU A  43      14.383  -0.140  11.225  1.00  1.23           C  
ATOM    678  OE1 GLU A  43      15.032   0.581  10.507  1.00  1.23           O  
ATOM    679  OE2 GLU A  43      13.659  -1.024  10.792  1.00  1.23           O  
ATOM    680  H   GLU A  43      13.638   2.345  14.702  1.00  1.23           H  
ATOM    681  HA  GLU A  43      15.816   0.424  15.073  1.00  1.23           H  
ATOM    682 1HB  GLU A  43      15.029   2.130  12.688  1.00  1.23           H  
ATOM    683 2HB  GLU A  43      16.373   0.995  12.669  1.00  1.23           H  
ATOM    684 1HG  GLU A  43      14.752  -0.844  13.206  1.00  1.23           H  
ATOM    685 2HG  GLU A  43      13.448   0.333  13.086  1.00  1.23           H  
ATOM    686  N   VAL A  44      16.570   3.604  14.885  1.00  1.29           N  
ATOM    687  CA  VAL A  44      17.658   4.556  14.990  1.00  1.29           C  
ATOM    688  C   VAL A  44      17.875   5.011  16.448  1.00  1.29           C  
ATOM    689  O   VAL A  44      16.920   5.432  17.092  1.00  1.29           O  
ATOM    690  CB  VAL A  44      17.356   5.746  14.100  1.00  1.29           C  
ATOM    691  CG1 VAL A  44      18.415   6.734  14.271  1.00  1.29           C  
ATOM    692  CG2 VAL A  44      17.268   5.307  12.660  1.00  1.29           C  
ATOM    693  H   VAL A  44      15.620   3.972  14.812  1.00  1.29           H  
ATOM    694  HA  VAL A  44      18.539   4.082  14.582  1.00  1.29           H  
ATOM    695  HB  VAL A  44      16.421   6.171  14.395  1.00  1.29           H  
ATOM    696 1HG1 VAL A  44      18.230   7.598  13.659  1.00  1.29           H  
ATOM    697 2HG1 VAL A  44      18.443   7.023  15.314  1.00  1.29           H  
ATOM    698 3HG1 VAL A  44      19.345   6.291  13.992  1.00  1.29           H  
ATOM    699 1HG2 VAL A  44      17.057   6.170  12.033  1.00  1.29           H  
ATOM    700 2HG2 VAL A  44      18.213   4.864  12.360  1.00  1.29           H  
ATOM    701 3HG2 VAL A  44      16.469   4.572  12.554  1.00  1.29           H  
ATOM    702  N   PRO A  45      19.109   4.963  17.002  1.00  1.33           N  
ATOM    703  CA  PRO A  45      19.415   5.336  18.378  1.00  1.33           C  
ATOM    704  C   PRO A  45      18.869   6.708  18.757  1.00  1.33           C  
ATOM    705  O   PRO A  45      18.964   7.679  17.987  1.00  1.33           O  
ATOM    706  CB  PRO A  45      20.947   5.322  18.377  1.00  1.33           C  
ATOM    707  CG  PRO A  45      21.310   4.277  17.348  1.00  1.33           C  
ATOM    708  CD  PRO A  45      20.283   4.436  16.249  1.00  1.33           C  
ATOM    709  HA  PRO A  45      19.017   4.563  19.054  1.00  1.33           H  
ATOM    710 1HB  PRO A  45      21.329   6.324  18.125  1.00  1.33           H  
ATOM    711 2HB  PRO A  45      21.317   5.083  19.382  1.00  1.33           H  
ATOM    712 1HG  PRO A  45      22.339   4.440  16.990  1.00  1.33           H  
ATOM    713 2HG  PRO A  45      21.287   3.273  17.800  1.00  1.33           H  
ATOM    714 1HD  PRO A  45      20.634   5.143  15.488  1.00  1.33           H  
ATOM    715 2HD  PRO A  45      20.089   3.427  15.843  1.00  1.33           H  
ATOM    716  N   GLU A  46      18.324   6.768  19.973  1.00  1.33           N  
ATOM    717  CA  GLU A  46      17.666   7.950  20.509  1.00  1.33           C  
ATOM    718  C   GLU A  46      18.510   9.205  20.435  1.00  1.33           C  
ATOM    719  O   GLU A  46      19.677   9.219  20.824  1.00  1.33           O  
ATOM    720  CB  GLU A  46      17.259   7.703  21.969  1.00  1.33           C  
ATOM    721  CG  GLU A  46      16.474   8.844  22.617  1.00  1.33           C  
ATOM    722  CD  GLU A  46      16.022   8.534  24.031  1.00  1.33           C  
ATOM    723  OE1 GLU A  46      16.327   7.470  24.518  1.00  1.33           O  
ATOM    724  OE2 GLU A  46      15.370   9.366  24.618  1.00  1.33           O  
ATOM    725  H   GLU A  46      18.326   5.931  20.539  1.00  1.33           H  
ATOM    726  HA  GLU A  46      16.760   8.117  19.925  1.00  1.33           H  
ATOM    727 1HB  GLU A  46      16.649   6.802  22.029  1.00  1.33           H  
ATOM    728 2HB  GLU A  46      18.153   7.533  22.570  1.00  1.33           H  
ATOM    729 1HG  GLU A  46      17.102   9.732  22.647  1.00  1.33           H  
ATOM    730 2HG  GLU A  46      15.604   9.067  22.004  1.00  1.33           H  
ATOM    731  N   GLY A  47      17.887  10.260  19.919  1.00  1.29           N  
ATOM    732  CA  GLY A  47      18.488  11.577  19.771  1.00  1.29           C  
ATOM    733  C   GLY A  47      19.124  11.803  18.401  1.00  1.29           C  
ATOM    734  O   GLY A  47      19.383  12.955  18.024  1.00  1.29           O  
ATOM    735  H   GLY A  47      16.931  10.139  19.616  1.00  1.29           H  
ATOM    736 1HA  GLY A  47      17.725  12.335  19.943  1.00  1.29           H  
ATOM    737 2HA  GLY A  47      19.243  11.711  20.546  1.00  1.29           H  
ATOM    738  N   SER A  48      19.328  10.729  17.627  1.00  1.21           N  
ATOM    739  CA  SER A  48      19.931  10.876  16.309  1.00  1.21           C  
ATOM    740  C   SER A  48      19.041  11.731  15.442  1.00  1.21           C  
ATOM    741  O   SER A  48      17.815  11.659  15.540  1.00  1.21           O  
ATOM    742  CB  SER A  48      20.083   9.542  15.629  1.00  1.21           C  
ATOM    743  OG  SER A  48      20.921   8.689  16.342  1.00  1.21           O  
ATOM    744  H   SER A  48      19.097   9.785  17.955  1.00  1.21           H  
ATOM    745  HA  SER A  48      20.903  11.358  16.413  1.00  1.21           H  
ATOM    746 1HB  SER A  48      19.106   9.111  15.546  1.00  1.21           H  
ATOM    747 2HB  SER A  48      20.470   9.689  14.622  1.00  1.21           H  
ATOM    748  HG  SER A  48      20.357   8.333  17.069  1.00  1.21           H  
ATOM    749  N   LYS A  49      19.625  12.529  14.565  1.00  1.12           N  
ATOM    750  CA  LYS A  49      18.760  13.299  13.698  1.00  1.12           C  
ATOM    751  C   LYS A  49      18.263  12.430  12.570  1.00  1.12           C  
ATOM    752  O   LYS A  49      19.059  11.823  11.840  1.00  1.12           O  
ATOM    753  CB  LYS A  49      19.436  14.546  13.182  1.00  1.12           C  
ATOM    754  CG  LYS A  49      18.489  15.418  12.379  1.00  1.12           C  
ATOM    755  CD  LYS A  49      19.096  16.756  12.052  1.00  1.12           C  
ATOM    756  CE  LYS A  49      18.146  17.600  11.220  1.00  1.12           C  
ATOM    757  NZ  LYS A  49      16.923  17.994  11.998  1.00  1.12           N  
ATOM    758  H   LYS A  49      20.631  12.593  14.500  1.00  1.12           H  
ATOM    759  HA  LYS A  49      17.885  13.613  14.253  1.00  1.12           H  
ATOM    760 1HB  LYS A  49      19.808  15.135  14.020  1.00  1.12           H  
ATOM    761 2HB  LYS A  49      20.277  14.274  12.562  1.00  1.12           H  
ATOM    762 1HG  LYS A  49      18.230  14.906  11.458  1.00  1.12           H  
ATOM    763 2HG  LYS A  49      17.570  15.577  12.953  1.00  1.12           H  
ATOM    764 1HD  LYS A  49      19.316  17.285  12.980  1.00  1.12           H  
ATOM    765 2HD  LYS A  49      20.023  16.616  11.503  1.00  1.12           H  
ATOM    766 1HE  LYS A  49      18.664  18.499  10.899  1.00  1.12           H  
ATOM    767 2HE  LYS A  49      17.838  17.038  10.340  1.00  1.12           H  
ATOM    768 1HZ  LYS A  49      16.300  18.564  11.410  1.00  1.12           H  
ATOM    769 2HZ  LYS A  49      16.384  17.171  12.305  1.00  1.12           H  
ATOM    770 3HZ  LYS A  49      17.182  18.526  12.816  1.00  1.12           H  
ATOM    771  N   ILE A  50      16.947  12.350  12.478  1.00  1.03           N  
ATOM    772  CA  ILE A  50      16.275  11.547  11.485  1.00  1.03           C  
ATOM    773  C   ILE A  50      15.369  12.458  10.697  1.00  1.03           C  
ATOM    774  O   ILE A  50      14.509  13.128  11.282  1.00  1.03           O  
ATOM    775  CB  ILE A  50      15.395  10.495  12.143  1.00  1.03           C  
ATOM    776  CG1 ILE A  50      16.223   9.634  13.075  1.00  1.03           C  
ATOM    777  CG2 ILE A  50      14.763   9.642  11.052  1.00  1.03           C  
ATOM    778  CD1 ILE A  50      15.413   8.810  14.016  1.00  1.03           C  
ATOM    779  H   ILE A  50      16.396  12.873  13.141  1.00  1.03           H  
ATOM    780  HA  ILE A  50      17.005  11.089  10.830  1.00  1.03           H  
ATOM    781  HB  ILE A  50      14.634  10.968  12.702  1.00  1.03           H  
ATOM    782 1HG1 ILE A  50      16.847   8.979  12.493  1.00  1.03           H  
ATOM    783 2HG1 ILE A  50      16.852  10.271  13.670  1.00  1.03           H  
ATOM    784 1HG2 ILE A  50      14.133   8.908  11.508  1.00  1.03           H  
ATOM    785 2HG2 ILE A  50      14.168  10.265  10.390  1.00  1.03           H  
ATOM    786 3HG2 ILE A  50      15.543   9.151  10.470  1.00  1.03           H  
ATOM    787 1HD1 ILE A  50      16.060   8.264  14.666  1.00  1.03           H  
ATOM    788 2HD1 ILE A  50      14.804   9.461  14.626  1.00  1.03           H  
ATOM    789 3HD1 ILE A  50      14.787   8.127  13.467  1.00  1.03           H  
ATOM    790  N   ILE A  51      15.548  12.473   9.390  1.00  0.98           N  
ATOM    791  CA  ILE A  51      14.744  13.294   8.513  1.00  0.98           C  
ATOM    792  C   ILE A  51      13.787  12.394   7.774  1.00  0.98           C  
ATOM    793  O   ILE A  51      14.208  11.391   7.207  1.00  0.98           O  
ATOM    794  CB  ILE A  51      15.600  14.060   7.502  1.00  0.98           C  
ATOM    795  CG1 ILE A  51      16.585  14.951   8.234  1.00  0.98           C  
ATOM    796  CG2 ILE A  51      14.695  14.883   6.586  1.00  0.98           C  
ATOM    797  CD1 ILE A  51      17.876  14.228   8.586  1.00  0.98           C  
ATOM    798  H   ILE A  51      16.281  11.889   8.998  1.00  0.98           H  
ATOM    799  HA  ILE A  51      14.176  14.004   9.104  1.00  0.98           H  
ATOM    800  HB  ILE A  51      16.165  13.360   6.911  1.00  0.98           H  
ATOM    801 1HG1 ILE A  51      16.829  15.809   7.609  1.00  0.98           H  
ATOM    802 2HG1 ILE A  51      16.124  15.311   9.157  1.00  0.98           H  
ATOM    803 1HG2 ILE A  51      15.299  15.422   5.859  1.00  0.98           H  
ATOM    804 2HG2 ILE A  51      14.013  14.225   6.061  1.00  0.98           H  
ATOM    805 3HG2 ILE A  51      14.119  15.595   7.184  1.00  0.98           H  
ATOM    806 1HD1 ILE A  51      18.544  14.908   9.101  1.00  0.98           H  
ATOM    807 2HD1 ILE A  51      17.674  13.374   9.225  1.00  0.98           H  
ATOM    808 3HD1 ILE A  51      18.359  13.879   7.674  1.00  0.98           H  
ATOM    809  N   LEU A  52      12.511  12.709   7.838  1.00  0.98           N  
ATOM    810  CA  LEU A  52      11.519  11.887   7.183  1.00  0.98           C  
ATOM    811  C   LEU A  52      11.018  12.680   6.006  1.00  0.98           C  
ATOM    812  O   LEU A  52      10.706  13.865   6.145  1.00  0.98           O  
ATOM    813  CB  LEU A  52      10.388  11.563   8.150  1.00  0.98           C  
ATOM    814  CG  LEU A  52      10.815  10.669   9.355  1.00  0.98           C  
ATOM    815  CD1 LEU A  52      11.518  11.538  10.430  1.00  0.98           C  
ATOM    816  CD2 LEU A  52       9.631  10.015   9.916  1.00  0.98           C  
ATOM    817  H   LEU A  52      12.235  13.544   8.343  1.00  0.98           H  
ATOM    818  HA  LEU A  52      11.973  10.969   6.824  1.00  0.98           H  
ATOM    819 1HB  LEU A  52       9.993  12.490   8.544  1.00  0.98           H  
ATOM    820 2HB  LEU A  52       9.599  11.048   7.604  1.00  0.98           H  
ATOM    821  HG  LEU A  52      11.520   9.918   9.025  1.00  0.98           H  
ATOM    822 1HD1 LEU A  52      11.811  10.910  11.264  1.00  0.98           H  
ATOM    823 2HD1 LEU A  52      12.386  12.012  10.031  1.00  0.98           H  
ATOM    824 3HD1 LEU A  52      10.842  12.301  10.778  1.00  0.98           H  
ATOM    825 1HD2 LEU A  52       9.933   9.400  10.755  1.00  0.98           H  
ATOM    826 2HD2 LEU A  52       8.949  10.787  10.240  1.00  0.98           H  
ATOM    827 3HD2 LEU A  52       9.152   9.400   9.159  1.00  0.98           H  
ATOM    828  N   GLU A  53      10.975  12.053   4.840  1.00  1.05           N  
ATOM    829  CA  GLU A  53      10.592  12.766   3.634  1.00  1.05           C  
ATOM    830  C   GLU A  53       9.429  12.097   2.922  1.00  1.05           C  
ATOM    831  O   GLU A  53       9.404  10.876   2.788  1.00  1.05           O  
ATOM    832  CB  GLU A  53      11.797  12.840   2.685  1.00  1.05           C  
ATOM    833  CG  GLU A  53      13.016  13.564   3.257  1.00  1.05           C  
ATOM    834  CD  GLU A  53      14.194  13.585   2.311  1.00  1.05           C  
ATOM    835  OE1 GLU A  53      14.154  12.867   1.336  1.00  1.05           O  
ATOM    836  OE2 GLU A  53      15.125  14.314   2.556  1.00  1.05           O  
ATOM    837  H   GLU A  53      11.231  11.068   4.800  1.00  1.05           H  
ATOM    838  HA  GLU A  53      10.297  13.765   3.913  1.00  1.05           H  
ATOM    839 1HB  GLU A  53      12.110  11.830   2.428  1.00  1.05           H  
ATOM    840 2HB  GLU A  53      11.503  13.341   1.761  1.00  1.05           H  
ATOM    841 1HG  GLU A  53      12.746  14.575   3.521  1.00  1.05           H  
ATOM    842 2HG  GLU A  53      13.315  13.048   4.163  1.00  1.05           H  
ATOM    843  N   ILE A  54       8.502  12.903   2.419  1.00  1.17           N  
ATOM    844  CA  ILE A  54       7.339  12.392   1.687  1.00  1.17           C  
ATOM    845  C   ILE A  54       7.309  12.894   0.253  1.00  1.17           C  
ATOM    846  O   ILE A  54       7.524  14.085   0.001  1.00  1.17           O  
ATOM    847  CB  ILE A  54       6.011  12.703   2.406  1.00  1.17           C  
ATOM    848  CG1 ILE A  54       6.040  12.085   3.788  1.00  1.17           C  
ATOM    849  CG2 ILE A  54       4.815  12.157   1.605  1.00  1.17           C  
ATOM    850  CD1 ILE A  54       6.462  13.031   4.842  1.00  1.17           C  
ATOM    851  H   ILE A  54       8.607  13.903   2.590  1.00  1.17           H  
ATOM    852  HA  ILE A  54       7.419  11.315   1.653  1.00  1.17           H  
ATOM    853  HB  ILE A  54       5.903  13.781   2.523  1.00  1.17           H  
ATOM    854 1HG1 ILE A  54       5.049  11.703   4.029  1.00  1.17           H  
ATOM    855 2HG1 ILE A  54       6.735  11.256   3.783  1.00  1.17           H  
ATOM    856 1HG2 ILE A  54       3.891  12.383   2.131  1.00  1.17           H  
ATOM    857 2HG2 ILE A  54       4.795  12.622   0.626  1.00  1.17           H  
ATOM    858 3HG2 ILE A  54       4.916  11.072   1.492  1.00  1.17           H  
ATOM    859 1HD1 ILE A  54       6.466  12.529   5.809  1.00  1.17           H  
ATOM    860 2HD1 ILE A  54       7.456  13.422   4.633  1.00  1.17           H  
ATOM    861 3HD1 ILE A  54       5.749  13.834   4.851  1.00  1.17           H  
ATOM    862  N   ALA A  55       7.083  11.966  -0.689  1.00  1.36           N  
ATOM    863  CA  ALA A  55       7.066  12.300  -2.116  1.00  1.36           C  
ATOM    864  C   ALA A  55       6.024  11.530  -2.946  1.00  1.36           C  
ATOM    865  O   ALA A  55       5.445  10.519  -2.522  1.00  1.36           O  
ATOM    866  CB  ALA A  55       8.431  12.048  -2.707  1.00  1.36           C  
ATOM    867  H   ALA A  55       6.949  10.998  -0.388  1.00  1.36           H  
ATOM    868  HA  ALA A  55       6.830  13.361  -2.202  1.00  1.36           H  
ATOM    869 1HB  ALA A  55       8.429  12.343  -3.756  1.00  1.36           H  
ATOM    870 2HB  ALA A  55       9.174  12.628  -2.165  1.00  1.36           H  
ATOM    871 3HB  ALA A  55       8.667  10.979  -2.627  1.00  1.36           H  
ATOM    872  N   PHE A  56       5.771  12.097  -4.137  1.00  1.58           N  
ATOM    873  CA  PHE A  56       4.779  11.660  -5.121  1.00  1.58           C  
ATOM    874  C   PHE A  56       5.405  11.645  -6.506  1.00  1.58           C  
ATOM    875  O   PHE A  56       6.616  11.828  -6.639  1.00  1.58           O  
ATOM    876  CB  PHE A  56       3.616  12.631  -5.111  1.00  1.58           C  
ATOM    877  CG  PHE A  56       3.184  12.773  -3.782  1.00  1.58           C  
ATOM    878  CD1 PHE A  56       3.746  13.746  -3.057  1.00  1.58           C  
ATOM    879  CD2 PHE A  56       2.304  11.956  -3.219  1.00  1.58           C  
ATOM    880  CE1 PHE A  56       3.453  13.926  -1.756  1.00  1.58           C  
ATOM    881  CE2 PHE A  56       1.992  12.104  -1.910  1.00  1.58           C  
ATOM    882  CZ  PHE A  56       2.570  13.103  -1.167  1.00  1.58           C  
ATOM    883  H   PHE A  56       6.309  12.917  -4.370  1.00  1.58           H  
ATOM    884  HA  PHE A  56       4.435  10.655  -4.869  1.00  1.58           H  
ATOM    885 1HB  PHE A  56       3.902  13.601  -5.506  1.00  1.58           H  
ATOM    886 2HB  PHE A  56       2.788  12.246  -5.708  1.00  1.58           H  
ATOM    887  HD1 PHE A  56       4.453  14.371  -3.557  1.00  1.58           H  
ATOM    888  HD2 PHE A  56       1.858  11.167  -3.817  1.00  1.58           H  
ATOM    889  HE1 PHE A  56       3.936  14.722  -1.198  1.00  1.58           H  
ATOM    890  HE2 PHE A  56       1.294  11.429  -1.473  1.00  1.58           H  
ATOM    891  HZ  PHE A  56       2.327  13.236  -0.125  1.00  1.58           H  
ATOM    892  N   SER A  57       4.589  11.386  -7.528  1.00  1.81           N  
ATOM    893  CA  SER A  57       5.079  11.314  -8.898  1.00  1.81           C  
ATOM    894  C   SER A  57       4.160  12.041  -9.912  1.00  1.81           C  
ATOM    895  O   SER A  57       4.388  13.199 -10.253  1.00  1.81           O  
ATOM    896  CB  SER A  57       5.264   9.857  -9.283  1.00  1.81           C  
ATOM    897  OG  SER A  57       4.055   9.158  -9.195  1.00  1.81           O  
ATOM    898  H   SER A  57       3.607  11.238  -7.355  1.00  1.81           H  
ATOM    899  HA  SER A  57       6.055  11.797  -8.934  1.00  1.81           H  
ATOM    900 1HB  SER A  57       5.653   9.796 -10.299  1.00  1.81           H  
ATOM    901 2HB  SER A  57       6.002   9.401  -8.621  1.00  1.81           H  
ATOM    902  HG  SER A  57       4.270   8.232  -9.352  1.00  1.81           H  
ATOM    903  N   SER A  58       3.167  11.327 -10.435  1.00  1.97           N  
ATOM    904  CA  SER A  58       2.284  11.804 -11.506  1.00  1.97           C  
ATOM    905  C   SER A  58       1.478  13.063 -11.222  1.00  1.97           C  
ATOM    906  O   SER A  58       0.947  13.270 -10.133  1.00  1.97           O  
ATOM    907  CB  SER A  58       1.286  10.739 -11.903  1.00  1.97           C  
ATOM    908  OG  SER A  58       0.372  11.243 -12.877  1.00  1.97           O  
ATOM    909  H   SER A  58       3.057  10.390 -10.075  1.00  1.97           H  
ATOM    910  HA  SER A  58       2.916  12.011 -12.372  1.00  1.97           H  
ATOM    911 1HB  SER A  58       1.814   9.876 -12.304  1.00  1.97           H  
ATOM    912 2HB  SER A  58       0.733  10.405 -11.016  1.00  1.97           H  
ATOM    913  HG  SER A  58      -0.155  10.479 -13.156  1.00  1.97           H  
ATOM    914  N   GLU A  59       1.297  13.854 -12.277  1.00  2.02           N  
ATOM    915  CA  GLU A  59       0.481  15.069 -12.272  1.00  2.02           C  
ATOM    916  C   GLU A  59      -0.937  14.798 -11.770  1.00  2.02           C  
ATOM    917  O   GLU A  59      -1.558  15.632 -11.102  1.00  2.02           O  
ATOM    918  CB  GLU A  59       0.372  15.626 -13.694  1.00  2.02           C  
ATOM    919  CG  GLU A  59      -0.418  16.921 -13.817  1.00  2.02           C  
ATOM    920  CD  GLU A  59      -0.494  17.451 -15.245  1.00  2.02           C  
ATOM    921  OE1 GLU A  59       0.037  16.818 -16.131  1.00  2.02           O  
ATOM    922  OE2 GLU A  59      -1.102  18.479 -15.444  1.00  2.02           O  
ATOM    923  H   GLU A  59       1.768  13.600 -13.135  1.00  2.02           H  
ATOM    924  HA  GLU A  59       0.958  15.804 -11.623  1.00  2.02           H  
ATOM    925 1HB  GLU A  59       1.375  15.808 -14.088  1.00  2.02           H  
ATOM    926 2HB  GLU A  59      -0.103  14.883 -14.337  1.00  2.02           H  
ATOM    927 1HG  GLU A  59      -1.428  16.751 -13.446  1.00  2.02           H  
ATOM    928 2HG  GLU A  59       0.048  17.665 -13.186  1.00  2.02           H  
ATOM    929  N   GLU A  60      -1.451  13.616 -12.104  1.00  1.96           N  
ATOM    930  CA  GLU A  60      -2.819  13.238 -11.780  1.00  1.96           C  
ATOM    931  C   GLU A  60      -3.046  13.137 -10.278  1.00  1.96           C  
ATOM    932  O   GLU A  60      -4.184  13.206  -9.810  1.00  1.96           O  
ATOM    933  CB  GLU A  60      -3.182  11.912 -12.454  1.00  1.96           C  
ATOM    934  CG  GLU A  60      -3.285  11.990 -13.985  1.00  1.96           C  
ATOM    935  CD  GLU A  60      -3.657  10.670 -14.634  1.00  1.96           C  
ATOM    936  OE1 GLU A  60      -3.752   9.687 -13.937  1.00  1.96           O  
ATOM    937  OE2 GLU A  60      -3.847  10.652 -15.828  1.00  1.96           O  
ATOM    938  H   GLU A  60      -0.851  12.940 -12.577  1.00  1.96           H  
ATOM    939  HA  GLU A  60      -3.484  14.011 -12.166  1.00  1.96           H  
ATOM    940 1HB  GLU A  60      -2.430  11.163 -12.201  1.00  1.96           H  
ATOM    941 2HB  GLU A  60      -4.137  11.559 -12.067  1.00  1.96           H  
ATOM    942 1HG  GLU A  60      -4.035  12.735 -14.249  1.00  1.96           H  
ATOM    943 2HG  GLU A  60      -2.326  12.326 -14.379  1.00  1.96           H  
ATOM    944  N   ASP A  61      -1.965  12.947  -9.526  1.00  1.80           N  
ATOM    945  CA  ASP A  61      -2.045  12.785  -8.100  1.00  1.80           C  
ATOM    946  C   ASP A  61      -1.735  14.064  -7.323  1.00  1.80           C  
ATOM    947  O   ASP A  61      -1.636  14.002  -6.099  1.00  1.80           O  
ATOM    948  CB  ASP A  61      -1.082  11.676  -7.657  1.00  1.80           C  
ATOM    949  CG  ASP A  61      -1.470  10.287  -8.194  1.00  1.80           C  
ATOM    950  OD1 ASP A  61      -2.654   9.983  -8.243  1.00  1.80           O  
ATOM    951  OD2 ASP A  61      -0.591   9.540  -8.528  1.00  1.80           O  
ATOM    952  H   ASP A  61      -1.039  12.944  -9.950  1.00  1.80           H  
ATOM    953  HA  ASP A  61      -3.060  12.482  -7.853  1.00  1.80           H  
ATOM    954 1HB  ASP A  61      -0.070  11.918  -8.012  1.00  1.80           H  
ATOM    955 2HB  ASP A  61      -1.048  11.636  -6.567  1.00  1.80           H  
ATOM    956  N   ARG A  62      -1.619  15.230  -7.986  1.00  1.61           N  
ATOM    957  CA  ARG A  62      -1.266  16.447  -7.233  1.00  1.61           C  
ATOM    958  C   ARG A  62      -2.246  16.820  -6.113  1.00  1.61           C  
ATOM    959  O   ARG A  62      -1.829  17.240  -5.033  1.00  1.61           O  
ATOM    960  CB  ARG A  62      -1.194  17.669  -8.130  1.00  1.61           C  
ATOM    961  CG  ARG A  62      -0.036  17.791  -9.086  1.00  1.61           C  
ATOM    962  CD  ARG A  62      -0.223  19.026  -9.898  1.00  1.61           C  
ATOM    963  NE  ARG A  62       0.783  19.218 -10.909  1.00  1.61           N  
ATOM    964  CZ  ARG A  62       0.769  20.242 -11.785  1.00  1.61           C  
ATOM    965  NH1 ARG A  62      -0.192  21.144 -11.728  1.00  1.61           N  
ATOM    966  NH2 ARG A  62       1.704  20.345 -12.699  1.00  1.61           N  
ATOM    967  H   ARG A  62      -1.722  15.272  -9.006  1.00  1.61           H  
ATOM    968  HA  ARG A  62      -0.281  16.286  -6.794  1.00  1.61           H  
ATOM    969 1HB  ARG A  62      -2.099  17.710  -8.739  1.00  1.61           H  
ATOM    970 2HB  ARG A  62      -1.186  18.564  -7.509  1.00  1.61           H  
ATOM    971 1HG  ARG A  62       0.900  17.884  -8.525  1.00  1.61           H  
ATOM    972 2HG  ARG A  62       0.018  16.932  -9.732  1.00  1.61           H  
ATOM    973 1HD  ARG A  62      -1.191  18.977 -10.394  1.00  1.61           H  
ATOM    974 2HD  ARG A  62      -0.199  19.892  -9.233  1.00  1.61           H  
ATOM    975  HE  ARG A  62       1.535  18.542 -10.982  1.00  1.61           H  
ATOM    976 1HH1 ARG A  62      -0.915  21.066 -11.027  1.00  1.61           H  
ATOM    977 2HH1 ARG A  62      -0.206  21.906 -12.388  1.00  1.61           H  
ATOM    978 1HH2 ARG A  62       2.446  19.632 -12.761  1.00  1.61           H  
ATOM    979 2HH2 ARG A  62       1.692  21.103 -13.355  1.00  1.61           H  
ATOM    980  N   GLU A  63      -3.551  16.670  -6.343  1.00  1.41           N  
ATOM    981  CA  GLU A  63      -4.490  17.032  -5.280  1.00  1.41           C  
ATOM    982  C   GLU A  63      -4.313  16.108  -4.082  1.00  1.41           C  
ATOM    983  O   GLU A  63      -4.193  16.563  -2.935  1.00  1.41           O  
ATOM    984  CB  GLU A  63      -5.936  16.986  -5.772  1.00  1.41           C  
ATOM    985  CG  GLU A  63      -6.923  17.389  -4.703  1.00  1.41           C  
ATOM    986  CD  GLU A  63      -8.372  17.429  -5.136  1.00  1.41           C  
ATOM    987  OE1 GLU A  63      -8.655  17.113  -6.268  1.00  1.41           O  
ATOM    988  OE2 GLU A  63      -9.200  17.797  -4.317  1.00  1.41           O  
ATOM    989  H   GLU A  63      -3.876  16.320  -7.233  1.00  1.41           H  
ATOM    990  HA  GLU A  63      -4.271  18.049  -4.956  1.00  1.41           H  
ATOM    991 1HB  GLU A  63      -6.057  17.656  -6.624  1.00  1.41           H  
ATOM    992 2HB  GLU A  63      -6.180  15.976  -6.104  1.00  1.41           H  
ATOM    993 1HG  GLU A  63      -6.823  16.657  -3.919  1.00  1.41           H  
ATOM    994 2HG  GLU A  63      -6.637  18.357  -4.296  1.00  1.41           H  
ATOM    995  N   LYS A  64      -4.262  14.804  -4.361  1.00  1.25           N  
ATOM    996  CA  LYS A  64      -4.097  13.817  -3.313  1.00  1.25           C  
ATOM    997  C   LYS A  64      -2.783  14.036  -2.607  1.00  1.25           C  
ATOM    998  O   LYS A  64      -2.692  13.903  -1.397  1.00  1.25           O  
ATOM    999  CB  LYS A  64      -4.120  12.410  -3.890  1.00  1.25           C  
ATOM   1000  CG  LYS A  64      -5.468  11.914  -4.382  1.00  1.25           C  
ATOM   1001  CD  LYS A  64      -5.346  10.450  -4.812  1.00  1.25           C  
ATOM   1002  CE  LYS A  64      -4.579  10.377  -6.122  1.00  1.25           C  
ATOM   1003  NZ  LYS A  64      -4.387   8.996  -6.632  1.00  1.25           N  
ATOM   1004  H   LYS A  64      -4.338  14.503  -5.323  1.00  1.25           H  
ATOM   1005  HA  LYS A  64      -4.904  13.933  -2.586  1.00  1.25           H  
ATOM   1006 1HB  LYS A  64      -3.422  12.359  -4.733  1.00  1.25           H  
ATOM   1007 2HB  LYS A  64      -3.760  11.705  -3.136  1.00  1.25           H  
ATOM   1008 1HG  LYS A  64      -6.208  12.000  -3.588  1.00  1.25           H  
ATOM   1009 2HG  LYS A  64      -5.788  12.518  -5.234  1.00  1.25           H  
ATOM   1010 1HD  LYS A  64      -4.800   9.880  -4.056  1.00  1.25           H  
ATOM   1011 2HD  LYS A  64      -6.334  10.010  -4.940  1.00  1.25           H  
ATOM   1012 1HE  LYS A  64      -5.116  10.953  -6.873  1.00  1.25           H  
ATOM   1013 2HE  LYS A  64      -3.600  10.827  -5.971  1.00  1.25           H  
ATOM   1014 1HZ  LYS A  64      -3.844   9.068  -7.518  1.00  1.25           H  
ATOM   1015 2HZ  LYS A  64      -3.837   8.445  -5.958  1.00  1.25           H  
ATOM   1016 3HZ  LYS A  64      -5.261   8.548  -6.808  1.00  1.25           H  
ATOM   1017  N   ALA A  65      -1.757  14.387  -3.375  1.00  1.11           N  
ATOM   1018  CA  ALA A  65      -0.439  14.596  -2.830  1.00  1.11           C  
ATOM   1019  C   ALA A  65      -0.433  15.699  -1.807  1.00  1.11           C  
ATOM   1020  O   ALA A  65       0.165  15.567  -0.738  1.00  1.11           O  
ATOM   1021  CB  ALA A  65       0.493  14.938  -3.945  1.00  1.11           C  
ATOM   1022  H   ALA A  65      -1.881  14.476  -4.375  1.00  1.11           H  
ATOM   1023  HA  ALA A  65      -0.128  13.686  -2.347  1.00  1.11           H  
ATOM   1024 1HB  ALA A  65       1.467  15.092  -3.562  1.00  1.11           H  
ATOM   1025 2HB  ALA A  65       0.506  14.131  -4.672  1.00  1.11           H  
ATOM   1026 3HB  ALA A  65       0.149  15.831  -4.413  1.00  1.11           H  
ATOM   1027  N   ARG A  66      -1.150  16.780  -2.078  1.00  1.01           N  
ATOM   1028  CA  ARG A  66      -1.218  17.824  -1.080  1.00  1.01           C  
ATOM   1029  C   ARG A  66      -1.818  17.273   0.198  1.00  1.01           C  
ATOM   1030  O   ARG A  66      -1.277  17.470   1.287  1.00  1.01           O  
ATOM   1031  CB  ARG A  66      -2.052  18.996  -1.536  1.00  1.01           C  
ATOM   1032  CG  ARG A  66      -2.184  20.074  -0.468  1.00  1.01           C  
ATOM   1033  CD  ARG A  66      -2.893  21.277  -0.935  1.00  1.01           C  
ATOM   1034  NE  ARG A  66      -3.181  22.177   0.176  1.00  1.01           N  
ATOM   1035  CZ  ARG A  66      -3.572  23.460   0.056  1.00  1.01           C  
ATOM   1036  NH1 ARG A  66      -3.697  24.014  -1.133  1.00  1.01           N  
ATOM   1037  NH2 ARG A  66      -3.831  24.162   1.145  1.00  1.01           N  
ATOM   1038  H   ARG A  66      -1.616  16.883  -2.984  1.00  1.01           H  
ATOM   1039  HA  ARG A  66      -0.206  18.177  -0.875  1.00  1.01           H  
ATOM   1040 1HB  ARG A  66      -1.620  19.437  -2.426  1.00  1.01           H  
ATOM   1041 2HB  ARG A  66      -3.055  18.650  -1.796  1.00  1.01           H  
ATOM   1042 1HG  ARG A  66      -2.735  19.668   0.388  1.00  1.01           H  
ATOM   1043 2HG  ARG A  66      -1.188  20.375  -0.143  1.00  1.01           H  
ATOM   1044 1HD  ARG A  66      -2.276  21.808  -1.657  1.00  1.01           H  
ATOM   1045 2HD  ARG A  66      -3.837  20.987  -1.398  1.00  1.01           H  
ATOM   1046  HE  ARG A  66      -3.125  21.787   1.135  1.00  1.01           H  
ATOM   1047 1HH1 ARG A  66      -3.499  23.477  -1.964  1.00  1.01           H  
ATOM   1048 2HH1 ARG A  66      -3.992  24.978  -1.212  1.00  1.01           H  
ATOM   1049 1HH2 ARG A  66      -3.736  23.727   2.060  1.00  1.01           H  
ATOM   1050 2HH2 ARG A  66      -4.124  25.123   1.070  1.00  1.01           H  
ATOM   1051  N   TYR A  67      -2.930  16.547   0.057  1.00  0.93           N  
ATOM   1052  CA  TYR A  67      -3.644  16.023   1.212  1.00  0.93           C  
ATOM   1053  C   TYR A  67      -2.782  15.039   2.004  1.00  0.93           C  
ATOM   1054  O   TYR A  67      -2.763  15.067   3.237  1.00  0.93           O  
ATOM   1055  CB  TYR A  67      -4.922  15.339   0.740  1.00  0.93           C  
ATOM   1056  CG  TYR A  67      -5.884  16.282   0.091  1.00  0.93           C  
ATOM   1057  CD1 TYR A  67      -6.872  15.783  -0.736  1.00  0.93           C  
ATOM   1058  CD2 TYR A  67      -5.758  17.656   0.281  1.00  0.93           C  
ATOM   1059  CE1 TYR A  67      -7.739  16.639  -1.364  1.00  0.93           C  
ATOM   1060  CE2 TYR A  67      -6.630  18.517  -0.358  1.00  0.93           C  
ATOM   1061  CZ  TYR A  67      -7.618  18.010  -1.184  1.00  0.93           C  
ATOM   1062  OH  TYR A  67      -8.488  18.862  -1.841  1.00  0.93           O  
ATOM   1063  H   TYR A  67      -3.301  16.395  -0.885  1.00  0.93           H  
ATOM   1064  HA  TYR A  67      -3.902  16.851   1.871  1.00  0.93           H  
ATOM   1065 1HB  TYR A  67      -4.676  14.561   0.022  1.00  0.93           H  
ATOM   1066 2HB  TYR A  67      -5.410  14.864   1.574  1.00  0.93           H  
ATOM   1067  HD1 TYR A  67      -6.961  14.710  -0.890  1.00  0.93           H  
ATOM   1068  HD2 TYR A  67      -4.970  18.053   0.925  1.00  0.93           H  
ATOM   1069  HE1 TYR A  67      -8.515  16.247  -2.022  1.00  0.93           H  
ATOM   1070  HE2 TYR A  67      -6.533  19.593  -0.217  1.00  0.93           H  
ATOM   1071  HH  TYR A  67      -8.821  18.420  -2.663  1.00  0.93           H  
ATOM   1072  N   ILE A  68      -2.032  14.207   1.289  1.00  0.88           N  
ATOM   1073  CA  ILE A  68      -1.131  13.236   1.885  1.00  0.88           C  
ATOM   1074  C   ILE A  68      -0.031  13.931   2.662  1.00  0.88           C  
ATOM   1075  O   ILE A  68       0.293  13.515   3.780  1.00  0.88           O  
ATOM   1076  CB  ILE A  68      -0.551  12.329   0.810  1.00  0.88           C  
ATOM   1077  CG1 ILE A  68      -1.680  11.400   0.264  1.00  0.88           C  
ATOM   1078  CG2 ILE A  68       0.634  11.556   1.382  1.00  0.88           C  
ATOM   1079  CD1 ILE A  68      -1.333  10.701  -1.018  1.00  0.88           C  
ATOM   1080  H   ILE A  68      -2.113  14.236   0.277  1.00  0.88           H  
ATOM   1081  HA  ILE A  68      -1.700  12.619   2.572  1.00  0.88           H  
ATOM   1082  HB  ILE A  68      -0.221  12.937  -0.020  1.00  0.88           H  
ATOM   1083 1HG1 ILE A  68      -1.887  10.639   1.004  1.00  0.88           H  
ATOM   1084 2HG1 ILE A  68      -2.585  11.980   0.115  1.00  0.88           H  
ATOM   1085 1HG2 ILE A  68       1.052  10.924   0.628  1.00  0.88           H  
ATOM   1086 2HG2 ILE A  68       1.391  12.251   1.727  1.00  0.88           H  
ATOM   1087 3HG2 ILE A  68       0.324  10.963   2.188  1.00  0.88           H  
ATOM   1088 1HD1 ILE A  68      -2.162  10.056  -1.320  1.00  0.88           H  
ATOM   1089 2HD1 ILE A  68      -1.146  11.440  -1.797  1.00  0.88           H  
ATOM   1090 3HD1 ILE A  68      -0.456  10.115  -0.871  1.00  0.88           H  
ATOM   1091  N   VAL A  69       0.540  14.993   2.105  1.00  0.84           N  
ATOM   1092  CA  VAL A  69       1.535  15.736   2.850  1.00  0.84           C  
ATOM   1093  C   VAL A  69       0.942  16.326   4.116  1.00  0.84           C  
ATOM   1094  O   VAL A  69       1.567  16.252   5.176  1.00  0.84           O  
ATOM   1095  CB  VAL A  69       2.163  16.862   2.035  1.00  0.84           C  
ATOM   1096  CG1 VAL A  69       2.979  17.708   2.972  1.00  0.84           C  
ATOM   1097  CG2 VAL A  69       3.059  16.283   0.954  1.00  0.84           C  
ATOM   1098  H   VAL A  69       0.270  15.292   1.166  1.00  0.84           H  
ATOM   1099  HA  VAL A  69       2.330  15.044   3.128  1.00  0.84           H  
ATOM   1100  HB  VAL A  69       1.383  17.483   1.585  1.00  0.84           H  
ATOM   1101 1HG1 VAL A  69       3.433  18.507   2.417  1.00  0.84           H  
ATOM   1102 2HG1 VAL A  69       2.336  18.123   3.747  1.00  0.84           H  
ATOM   1103 3HG1 VAL A  69       3.736  17.093   3.431  1.00  0.84           H  
ATOM   1104 1HG2 VAL A  69       3.521  17.086   0.390  1.00  0.84           H  
ATOM   1105 2HG2 VAL A  69       3.838  15.666   1.405  1.00  0.84           H  
ATOM   1106 3HG2 VAL A  69       2.449  15.681   0.300  1.00  0.84           H  
ATOM   1107  N   GLU A  70      -0.260  16.906   4.023  1.00  0.82           N  
ATOM   1108  CA  GLU A  70      -0.887  17.473   5.210  1.00  0.82           C  
ATOM   1109  C   GLU A  70      -1.114  16.373   6.251  1.00  0.82           C  
ATOM   1110  O   GLU A  70      -0.899  16.579   7.449  1.00  0.82           O  
ATOM   1111  CB  GLU A  70      -2.224  18.136   4.849  1.00  0.82           C  
ATOM   1112  CG  GLU A  70      -2.123  19.420   4.010  1.00  0.82           C  
ATOM   1113  CD  GLU A  70      -3.485  19.961   3.591  1.00  0.82           C  
ATOM   1114  OE1 GLU A  70      -4.482  19.325   3.892  1.00  0.82           O  
ATOM   1115  OE2 GLU A  70      -3.528  21.005   2.965  1.00  0.82           O  
ATOM   1116  H   GLU A  70      -0.729  16.957   3.116  1.00  0.82           H  
ATOM   1117  HA  GLU A  70      -0.220  18.222   5.633  1.00  0.82           H  
ATOM   1118 1HB  GLU A  70      -2.827  17.432   4.283  1.00  0.82           H  
ATOM   1119 2HB  GLU A  70      -2.771  18.370   5.761  1.00  0.82           H  
ATOM   1120 1HG  GLU A  70      -1.605  20.180   4.591  1.00  0.82           H  
ATOM   1121 2HG  GLU A  70      -1.530  19.216   3.124  1.00  0.82           H  
ATOM   1122  N   ALA A  71      -1.522  15.186   5.796  1.00  0.81           N  
ATOM   1123  CA  ALA A  71      -1.739  14.062   6.690  1.00  0.81           C  
ATOM   1124  C   ALA A  71      -0.458  13.666   7.396  1.00  0.81           C  
ATOM   1125  O   ALA A  71      -0.450  13.425   8.607  1.00  0.81           O  
ATOM   1126  CB  ALA A  71      -2.254  12.884   5.913  1.00  0.81           C  
ATOM   1127  H   ALA A  71      -1.716  15.072   4.801  1.00  0.81           H  
ATOM   1128  HA  ALA A  71      -2.472  14.360   7.440  1.00  0.81           H  
ATOM   1129 1HB  ALA A  71      -2.434  12.063   6.561  1.00  0.81           H  
ATOM   1130 2HB  ALA A  71      -3.155  13.149   5.425  1.00  0.81           H  
ATOM   1131 3HB  ALA A  71      -1.529  12.589   5.176  1.00  0.81           H  
ATOM   1132  N   ALA A  72       0.639  13.642   6.627  1.00  0.81           N  
ATOM   1133  CA  ALA A  72       1.940  13.301   7.168  1.00  0.81           C  
ATOM   1134  C   ALA A  72       2.360  14.324   8.203  1.00  0.81           C  
ATOM   1135  O   ALA A  72       2.907  13.962   9.250  1.00  0.81           O  
ATOM   1136  CB  ALA A  72       2.967  13.234   6.053  1.00  0.81           C  
ATOM   1137  H   ALA A  72       0.554  13.833   5.631  1.00  0.81           H  
ATOM   1138  HA  ALA A  72       1.861  12.337   7.649  1.00  0.81           H  
ATOM   1139 1HB  ALA A  72       3.930  12.959   6.474  1.00  0.81           H  
ATOM   1140 2HB  ALA A  72       2.661  12.488   5.319  1.00  0.81           H  
ATOM   1141 3HB  ALA A  72       3.046  14.203   5.569  1.00  0.81           H  
ATOM   1142  N   LYS A  73       2.058  15.596   7.935  1.00  0.81           N  
ATOM   1143  CA  LYS A  73       2.379  16.676   8.849  1.00  0.81           C  
ATOM   1144  C   LYS A  73       1.636  16.493  10.147  1.00  0.81           C  
ATOM   1145  O   LYS A  73       2.221  16.607  11.221  1.00  0.81           O  
ATOM   1146  CB  LYS A  73       2.104  18.037   8.190  1.00  0.81           C  
ATOM   1147  CG  LYS A  73       2.449  19.309   9.014  1.00  0.81           C  
ATOM   1148  CD  LYS A  73       2.334  20.551   8.115  1.00  0.81           C  
ATOM   1149  CE  LYS A  73       2.851  21.842   8.780  1.00  0.81           C  
ATOM   1150  NZ  LYS A  73       1.978  22.331   9.899  1.00  0.81           N  
ATOM   1151  H   LYS A  73       1.621  15.823   7.040  1.00  0.81           H  
ATOM   1152  HA  LYS A  73       3.424  16.608   9.091  1.00  0.81           H  
ATOM   1153 1HB  LYS A  73       2.632  18.092   7.241  1.00  0.81           H  
ATOM   1154 2HB  LYS A  73       1.046  18.101   7.959  1.00  0.81           H  
ATOM   1155 1HG  LYS A  73       1.726  19.405   9.834  1.00  0.81           H  
ATOM   1156 2HG  LYS A  73       3.434  19.260   9.446  1.00  0.81           H  
ATOM   1157 1HD  LYS A  73       2.909  20.378   7.203  1.00  0.81           H  
ATOM   1158 2HD  LYS A  73       1.289  20.695   7.838  1.00  0.81           H  
ATOM   1159 1HE  LYS A  73       3.850  21.660   9.171  1.00  0.81           H  
ATOM   1160 2HE  LYS A  73       2.908  22.616   8.018  1.00  0.81           H  
ATOM   1161 1HZ  LYS A  73       2.368  23.176  10.278  1.00  0.81           H  
ATOM   1162 2HZ  LYS A  73       1.055  22.516   9.551  1.00  0.81           H  
ATOM   1163 3HZ  LYS A  73       1.916  21.643  10.660  1.00  0.81           H  
ATOM   1164  N   LYS A  74       0.361  16.140  10.079  1.00  0.81           N  
ATOM   1165  CA  LYS A  74      -0.360  15.960  11.322  1.00  0.81           C  
ATOM   1166  C   LYS A  74       0.143  14.730  12.074  1.00  0.81           C  
ATOM   1167  O   LYS A  74       0.248  14.741  13.301  1.00  0.81           O  
ATOM   1168  CB  LYS A  74      -1.861  15.918  11.058  1.00  0.81           C  
ATOM   1169  CG  LYS A  74      -2.403  17.281  10.654  1.00  0.81           C  
ATOM   1170  CD  LYS A  74      -2.216  18.241  11.824  1.00  0.81           C  
ATOM   1171  CE  LYS A  74      -2.653  19.655  11.527  1.00  0.81           C  
ATOM   1172  NZ  LYS A  74      -2.377  20.540  12.698  1.00  0.81           N  
ATOM   1173  H   LYS A  74      -0.106  16.048   9.173  1.00  0.81           H  
ATOM   1174  HA  LYS A  74      -0.163  16.828  11.954  1.00  0.81           H  
ATOM   1175 1HB  LYS A  74      -2.067  15.209  10.248  1.00  0.81           H  
ATOM   1176 2HB  LYS A  74      -2.385  15.582  11.946  1.00  0.81           H  
ATOM   1177 1HG  LYS A  74      -1.854  17.649   9.783  1.00  0.81           H  
ATOM   1178 2HG  LYS A  74      -3.459  17.203  10.399  1.00  0.81           H  
ATOM   1179 1HD  LYS A  74      -2.775  17.877  12.685  1.00  0.81           H  
ATOM   1180 2HD  LYS A  74      -1.158  18.270  12.094  1.00  0.81           H  
ATOM   1181 1HE  LYS A  74      -2.091  20.023  10.669  1.00  0.81           H  
ATOM   1182 2HE  LYS A  74      -3.716  19.682  11.296  1.00  0.81           H  
ATOM   1183 1HZ  LYS A  74      -2.643  21.487  12.496  1.00  0.81           H  
ATOM   1184 2HZ  LYS A  74      -2.887  20.210  13.499  1.00  0.81           H  
ATOM   1185 3HZ  LYS A  74      -1.358  20.491  12.905  1.00  0.81           H  
ATOM   1186  N   ALA A  75       0.512  13.666  11.358  1.00  0.83           N  
ATOM   1187  CA  ALA A  75       1.066  12.515  12.064  1.00  0.83           C  
ATOM   1188  C   ALA A  75       2.354  12.913  12.777  1.00  0.83           C  
ATOM   1189  O   ALA A  75       2.582  12.565  13.942  1.00  0.83           O  
ATOM   1190  CB  ALA A  75       1.354  11.403  11.094  1.00  0.83           C  
ATOM   1191  H   ALA A  75       0.398  13.651  10.343  1.00  0.83           H  
ATOM   1192  HA  ALA A  75       0.349  12.181  12.810  1.00  0.83           H  
ATOM   1193 1HB  ALA A  75       1.767  10.553  11.619  1.00  0.83           H  
ATOM   1194 2HB  ALA A  75       0.435  11.107  10.587  1.00  0.83           H  
ATOM   1195 3HB  ALA A  75       2.071  11.756  10.363  1.00  0.83           H  
ATOM   1196  N   ALA A  76       3.173  13.700  12.079  1.00  0.85           N  
ATOM   1197  CA  ALA A  76       4.431  14.154  12.618  1.00  0.85           C  
ATOM   1198  C   ALA A  76       4.217  15.018  13.850  1.00  0.85           C  
ATOM   1199  O   ALA A  76       4.845  14.790  14.888  1.00  0.85           O  
ATOM   1200  CB  ALA A  76       5.171  14.922  11.534  1.00  0.85           C  
ATOM   1201  H   ALA A  76       2.930  13.958  11.124  1.00  0.85           H  
ATOM   1202  HA  ALA A  76       5.010  13.292  12.909  1.00  0.85           H  
ATOM   1203 1HB  ALA A  76       6.119  15.271  11.862  1.00  0.85           H  
ATOM   1204 2HB  ALA A  76       5.314  14.273  10.670  1.00  0.85           H  
ATOM   1205 3HB  ALA A  76       4.580  15.778  11.238  1.00  0.85           H  
ATOM   1206  N   GLU A  77       3.254  15.940  13.791  1.00  0.88           N  
ATOM   1207  CA  GLU A  77       3.009  16.804  14.937  1.00  0.88           C  
ATOM   1208  C   GLU A  77       2.522  15.991  16.138  1.00  0.88           C  
ATOM   1209  O   GLU A  77       3.005  16.179  17.260  1.00  0.88           O  
ATOM   1210  CB  GLU A  77       1.989  17.898  14.561  1.00  0.88           C  
ATOM   1211  CG  GLU A  77       2.539  18.963  13.572  1.00  0.88           C  
ATOM   1212  CD  GLU A  77       1.497  19.969  13.059  1.00  0.88           C  
ATOM   1213  OE1 GLU A  77       0.335  19.878  13.424  1.00  0.88           O  
ATOM   1214  OE2 GLU A  77       1.882  20.822  12.280  1.00  0.88           O  
ATOM   1215  H   GLU A  77       2.739  16.079  12.924  1.00  0.88           H  
ATOM   1216  HA  GLU A  77       3.947  17.287  15.205  1.00  0.88           H  
ATOM   1217 1HB  GLU A  77       1.117  17.432  14.095  1.00  0.88           H  
ATOM   1218 2HB  GLU A  77       1.649  18.407  15.461  1.00  0.88           H  
ATOM   1219 1HG  GLU A  77       3.332  19.514  14.074  1.00  0.88           H  
ATOM   1220 2HG  GLU A  77       2.988  18.454  12.724  1.00  0.88           H  
ATOM   1221  N   ARG A  78       1.647  15.006  15.899  1.00  0.90           N  
ATOM   1222  CA  ARG A  78       1.125  14.167  16.979  1.00  0.90           C  
ATOM   1223  C   ARG A  78       2.220  13.380  17.678  1.00  0.90           C  
ATOM   1224  O   ARG A  78       2.152  13.142  18.886  1.00  0.90           O  
ATOM   1225  CB  ARG A  78       0.063  13.184  16.492  1.00  0.90           C  
ATOM   1226  CG  ARG A  78      -1.299  13.797  16.156  1.00  0.90           C  
ATOM   1227  CD  ARG A  78      -2.369  12.747  16.001  1.00  0.90           C  
ATOM   1228  NE  ARG A  78      -2.153  11.844  14.865  1.00  0.90           N  
ATOM   1229  CZ  ARG A  78      -2.572  12.058  13.615  1.00  0.90           C  
ATOM   1230  NH1 ARG A  78      -3.227  13.147  13.278  1.00  0.90           N  
ATOM   1231  NH2 ARG A  78      -2.321  11.134  12.736  1.00  0.90           N  
ATOM   1232  H   ARG A  78       1.292  14.868  14.951  1.00  0.90           H  
ATOM   1233  HA  ARG A  78       0.658  14.821  17.713  1.00  0.90           H  
ATOM   1234 1HB  ARG A  78       0.427  12.693  15.587  1.00  0.90           H  
ATOM   1235 2HB  ARG A  78      -0.089  12.410  17.241  1.00  0.90           H  
ATOM   1236 1HG  ARG A  78      -1.595  14.469  16.960  1.00  0.90           H  
ATOM   1237 2HG  ARG A  78      -1.233  14.356  15.230  1.00  0.90           H  
ATOM   1238 1HD  ARG A  78      -2.409  12.142  16.906  1.00  0.90           H  
ATOM   1239 2HD  ARG A  78      -3.329  13.239  15.859  1.00  0.90           H  
ATOM   1240  HE  ARG A  78      -1.665  10.946  15.017  1.00  0.90           H  
ATOM   1241 1HH1 ARG A  78      -3.419  13.856  13.971  1.00  0.90           H  
ATOM   1242 2HH1 ARG A  78      -3.547  13.260  12.327  1.00  0.90           H  
ATOM   1243 1HH2 ARG A  78      -1.820  10.289  13.057  1.00  0.90           H  
ATOM   1244 2HH2 ARG A  78      -2.621  11.241  11.785  1.00  0.90           H  
ATOM   1245  N   LEU A  79       3.236  12.983  16.925  1.00  0.92           N  
ATOM   1246  CA  LEU A  79       4.317  12.191  17.474  1.00  0.92           C  
ATOM   1247  C   LEU A  79       5.535  13.006  17.931  1.00  0.92           C  
ATOM   1248  O   LEU A  79       6.577  12.424  18.287  1.00  0.92           O  
ATOM   1249  CB  LEU A  79       4.697  11.121  16.465  1.00  0.92           C  
ATOM   1250  CG  LEU A  79       3.538  10.132  16.160  1.00  0.92           C  
ATOM   1251  CD1 LEU A  79       3.976   9.129  15.149  1.00  0.92           C  
ATOM   1252  CD2 LEU A  79       3.089   9.467  17.441  1.00  0.92           C  
ATOM   1253  H   LEU A  79       3.227  13.189  15.922  1.00  0.92           H  
ATOM   1254  HA  LEU A  79       3.928  11.679  18.351  1.00  0.92           H  
ATOM   1255 1HB  LEU A  79       4.955  11.616  15.529  1.00  0.92           H  
ATOM   1256 2HB  LEU A  79       5.552  10.567  16.820  1.00  0.92           H  
ATOM   1257  HG  LEU A  79       2.696  10.683  15.734  1.00  0.92           H  
ATOM   1258 1HD1 LEU A  79       3.160   8.451  14.935  1.00  0.92           H  
ATOM   1259 2HD1 LEU A  79       4.256   9.643  14.258  1.00  0.92           H  
ATOM   1260 3HD1 LEU A  79       4.817   8.560  15.531  1.00  0.92           H  
ATOM   1261 1HD2 LEU A  79       2.263   8.787  17.221  1.00  0.92           H  
ATOM   1262 2HD2 LEU A  79       3.915   8.906  17.874  1.00  0.92           H  
ATOM   1263 3HD2 LEU A  79       2.754  10.228  18.148  1.00  0.92           H  
ATOM   1264  N   GLY A  80       5.410  14.344  17.957  1.00  0.94           N  
ATOM   1265  CA  GLY A  80       6.492  15.205  18.432  1.00  0.94           C  
ATOM   1266  C   GLY A  80       7.587  15.572  17.424  1.00  0.94           C  
ATOM   1267  O   GLY A  80       8.703  15.897  17.832  1.00  0.94           O  
ATOM   1268  H   GLY A  80       4.539  14.789  17.657  1.00  0.94           H  
ATOM   1269 1HA  GLY A  80       6.046  16.127  18.804  1.00  0.94           H  
ATOM   1270 2HA  GLY A  80       6.956  14.730  19.294  1.00  0.94           H  
ATOM   1271  N   LEU A  81       7.292  15.525  16.127  1.00  0.94           N  
ATOM   1272  CA  LEU A  81       8.300  15.859  15.119  1.00  0.94           C  
ATOM   1273  C   LEU A  81       8.125  17.281  14.632  1.00  0.94           C  
ATOM   1274  O   LEU A  81       7.017  17.819  14.607  1.00  0.94           O  
ATOM   1275  CB  LEU A  81       8.178  14.988  13.890  1.00  0.94           C  
ATOM   1276  CG  LEU A  81       8.648  13.639  13.963  1.00  0.94           C  
ATOM   1277  CD1 LEU A  81       7.692  12.851  14.849  1.00  0.94           C  
ATOM   1278  CD2 LEU A  81       8.725  13.069  12.571  1.00  0.94           C  
ATOM   1279  H   LEU A  81       6.360  15.250  15.823  1.00  0.94           H  
ATOM   1280  HA  LEU A  81       9.293  15.750  15.554  1.00  0.94           H  
ATOM   1281 1HB  LEU A  81       7.152  14.920  13.683  1.00  0.94           H  
ATOM   1282 2HB  LEU A  81       8.681  15.481  13.056  1.00  0.94           H  
ATOM   1283  HG  LEU A  81       9.619  13.633  14.392  1.00  0.94           H  
ATOM   1284 1HD1 LEU A  81       7.999  11.842  14.929  1.00  0.94           H  
ATOM   1285 2HD1 LEU A  81       7.665  13.285  15.833  1.00  0.94           H  
ATOM   1286 3HD1 LEU A  81       6.706  12.879  14.428  1.00  0.94           H  
ATOM   1287 1HD2 LEU A  81       9.091  12.048  12.624  1.00  0.94           H  
ATOM   1288 2HD2 LEU A  81       7.741  13.079  12.110  1.00  0.94           H  
ATOM   1289 3HD2 LEU A  81       9.411  13.675  11.981  1.00  0.94           H  
ATOM   1290  N   LYS A  82       9.228  17.885  14.230  1.00  0.94           N  
ATOM   1291  CA  LYS A  82       9.194  19.231  13.692  1.00  0.94           C  
ATOM   1292  C   LYS A  82       9.103  19.247  12.181  1.00  0.94           C  
ATOM   1293  O   LYS A  82       9.872  18.567  11.506  1.00  0.94           O  
ATOM   1294  CB  LYS A  82      10.439  20.002  14.119  1.00  0.94           C  
ATOM   1295  CG  LYS A  82      10.462  21.451  13.642  1.00  0.94           C  
ATOM   1296  CD  LYS A  82      11.684  22.195  14.146  1.00  0.94           C  
ATOM   1297  CE  LYS A  82      11.703  23.620  13.616  1.00  0.94           C  
ATOM   1298  NZ  LYS A  82      12.895  24.378  14.095  1.00  0.94           N  
ATOM   1299  H   LYS A  82      10.106  17.369  14.278  1.00  0.94           H  
ATOM   1300  HA  LYS A  82       8.314  19.738  14.086  1.00  0.94           H  
ATOM   1301 1HB  LYS A  82      10.518  19.997  15.206  1.00  0.94           H  
ATOM   1302 2HB  LYS A  82      11.325  19.506  13.719  1.00  0.94           H  
ATOM   1303 1HG  LYS A  82      10.479  21.471  12.550  1.00  0.94           H  
ATOM   1304 2HG  LYS A  82       9.561  21.962  13.978  1.00  0.94           H  
ATOM   1305 1HD  LYS A  82      11.678  22.218  15.237  1.00  0.94           H  
ATOM   1306 2HD  LYS A  82      12.584  21.680  13.811  1.00  0.94           H  
ATOM   1307 1HE  LYS A  82      11.713  23.591  12.525  1.00  0.94           H  
ATOM   1308 2HE  LYS A  82      10.802  24.135  13.947  1.00  0.94           H  
ATOM   1309 1HZ  LYS A  82      12.870  25.316  13.722  1.00  0.94           H  
ATOM   1310 2HZ  LYS A  82      12.885  24.418  15.105  1.00  0.94           H  
ATOM   1311 3HZ  LYS A  82      13.737  23.915  13.784  1.00  0.94           H  
ATOM   1312  N   CYS A  83       8.146  19.986  11.630  1.00  0.94           N  
ATOM   1313  CA  CYS A  83       8.107  20.099  10.176  1.00  0.94           C  
ATOM   1314  C   CYS A  83       9.165  21.095   9.776  1.00  0.94           C  
ATOM   1315  O   CYS A  83       9.191  22.208  10.308  1.00  0.94           O  
ATOM   1316  CB  CYS A  83       6.760  20.561   9.635  1.00  0.94           C  
ATOM   1317  SG  CYS A  83       6.728  20.645   7.810  1.00  0.94           S  
ATOM   1318  H   CYS A  83       7.492  20.497  12.208  1.00  0.94           H  
ATOM   1319  HA  CYS A  83       8.359  19.147   9.725  1.00  0.94           H  
ATOM   1320 1HB  CYS A  83       5.973  19.897   9.972  1.00  0.94           H  
ATOM   1321 2HB  CYS A  83       6.538  21.556  10.020  1.00  0.94           H  
ATOM   1322  HG  CYS A  83       7.084  19.371   7.608  1.00  0.94           H  
ATOM   1323  N   GLU A  84      10.055  20.699   8.883  1.00  0.96           N  
ATOM   1324  CA  GLU A  84      11.108  21.602   8.463  1.00  0.96           C  
ATOM   1325  C   GLU A  84      10.751  22.284   7.150  1.00  0.96           C  
ATOM   1326  O   GLU A  84      11.104  23.446   6.934  1.00  0.96           O  
ATOM   1327  CB  GLU A  84      12.443  20.859   8.359  1.00  0.96           C  
ATOM   1328  CG  GLU A  84      12.948  20.315   9.697  1.00  0.96           C  
ATOM   1329  CD  GLU A  84      14.319  19.667   9.626  1.00  0.96           C  
ATOM   1330  OE1 GLU A  84      14.829  19.470   8.551  1.00  0.96           O  
ATOM   1331  OE2 GLU A  84      14.864  19.395  10.679  1.00  0.96           O  
ATOM   1332  H   GLU A  84       9.986  19.772   8.474  1.00  0.96           H  
ATOM   1333  HA  GLU A  84      11.219  22.376   9.221  1.00  0.96           H  
ATOM   1334 1HB  GLU A  84      12.334  20.017   7.673  1.00  0.96           H  
ATOM   1335 2HB  GLU A  84      13.202  21.524   7.951  1.00  0.96           H  
ATOM   1336 1HG  GLU A  84      12.978  21.129  10.421  1.00  0.96           H  
ATOM   1337 2HG  GLU A  84      12.227  19.575  10.062  1.00  0.96           H  
ATOM   1338  N   SER A  85      10.037  21.573   6.273  1.00  1.01           N  
ATOM   1339  CA  SER A  85       9.678  22.161   4.985  1.00  1.01           C  
ATOM   1340  C   SER A  85       8.542  21.473   4.237  1.00  1.01           C  
ATOM   1341  O   SER A  85       8.442  20.247   4.235  1.00  1.01           O  
ATOM   1342  CB  SER A  85      10.894  22.165   4.077  1.00  1.01           C  
ATOM   1343  OG  SER A  85      10.568  22.677   2.824  1.00  1.01           O  
ATOM   1344  H   SER A  85       9.785  20.613   6.506  1.00  1.01           H  
ATOM   1345  HA  SER A  85       9.374  23.192   5.167  1.00  1.01           H  
ATOM   1346 1HB  SER A  85      11.689  22.764   4.518  1.00  1.01           H  
ATOM   1347 2HB  SER A  85      11.270  21.149   3.970  1.00  1.01           H  
ATOM   1348  HG  SER A  85       9.793  22.179   2.539  1.00  1.01           H  
ATOM   1349  N   VAL A  86       7.717  22.279   3.556  1.00  1.09           N  
ATOM   1350  CA  VAL A  86       6.717  21.782   2.602  1.00  1.09           C  
ATOM   1351  C   VAL A  86       6.833  22.574   1.300  1.00  1.09           C  
ATOM   1352  O   VAL A  86       6.722  23.802   1.311  1.00  1.09           O  
ATOM   1353  CB  VAL A  86       5.270  21.891   3.124  1.00  1.09           C  
ATOM   1354  CG1 VAL A  86       4.323  21.369   2.027  1.00  1.09           C  
ATOM   1355  CG2 VAL A  86       5.104  21.080   4.421  1.00  1.09           C  
ATOM   1356  H   VAL A  86       7.829  23.279   3.658  1.00  1.09           H  
ATOM   1357  HA  VAL A  86       6.920  20.736   2.389  1.00  1.09           H  
ATOM   1358  HB  VAL A  86       5.025  22.934   3.312  1.00  1.09           H  
ATOM   1359 1HG1 VAL A  86       3.291  21.438   2.362  1.00  1.09           H  
ATOM   1360 2HG1 VAL A  86       4.447  21.963   1.122  1.00  1.09           H  
ATOM   1361 3HG1 VAL A  86       4.569  20.335   1.807  1.00  1.09           H  
ATOM   1362 1HG2 VAL A  86       4.078  21.159   4.774  1.00  1.09           H  
ATOM   1363 2HG2 VAL A  86       5.338  20.043   4.235  1.00  1.09           H  
ATOM   1364 3HG2 VAL A  86       5.771  21.471   5.173  1.00  1.09           H  
ATOM   1365  N   VAL A  87       7.079  21.876   0.194  1.00  1.21           N  
ATOM   1366  CA  VAL A  87       7.257  22.529  -1.103  1.00  1.21           C  
ATOM   1367  C   VAL A  87       6.471  21.865  -2.221  1.00  1.21           C  
ATOM   1368  O   VAL A  87       6.050  20.716  -2.105  1.00  1.21           O  
ATOM   1369  CB  VAL A  87       8.741  22.505  -1.528  1.00  1.21           C  
ATOM   1370  CG1 VAL A  87       9.609  23.234  -0.513  1.00  1.21           C  
ATOM   1371  CG2 VAL A  87       9.184  21.070  -1.686  1.00  1.21           C  
ATOM   1372  H   VAL A  87       7.140  20.862   0.265  1.00  1.21           H  
ATOM   1373  HA  VAL A  87       6.927  23.563  -1.017  1.00  1.21           H  
ATOM   1374  HB  VAL A  87       8.843  23.025  -2.484  1.00  1.21           H  
ATOM   1375 1HG1 VAL A  87      10.647  23.217  -0.846  1.00  1.21           H  
ATOM   1376 2HG1 VAL A  87       9.273  24.267  -0.421  1.00  1.21           H  
ATOM   1377 3HG1 VAL A  87       9.536  22.744   0.446  1.00  1.21           H  
ATOM   1378 1HG2 VAL A  87      10.228  21.038  -2.011  1.00  1.21           H  
ATOM   1379 2HG2 VAL A  87       9.081  20.560  -0.728  1.00  1.21           H  
ATOM   1380 3HG2 VAL A  87       8.559  20.578  -2.436  1.00  1.21           H  
ATOM   1381  N   GLU A  88       6.336  22.568  -3.338  1.00  1.33           N  
ATOM   1382  CA  GLU A  88       5.822  21.926  -4.542  1.00  1.33           C  
ATOM   1383  C   GLU A  88       6.862  22.159  -5.634  1.00  1.33           C  
ATOM   1384  O   GLU A  88       7.228  23.304  -5.918  1.00  1.33           O  
ATOM   1385  CB  GLU A  88       4.444  22.467  -4.947  1.00  1.33           C  
ATOM   1386  CG  GLU A  88       3.805  21.740  -6.152  1.00  1.33           C  
ATOM   1387  CD  GLU A  88       2.425  22.273  -6.534  1.00  1.33           C  
ATOM   1388  OE1 GLU A  88       2.011  23.269  -5.987  1.00  1.33           O  
ATOM   1389  OE2 GLU A  88       1.784  21.660  -7.362  1.00  1.33           O  
ATOM   1390  H   GLU A  88       6.644  23.530  -3.374  1.00  1.33           H  
ATOM   1391  HA  GLU A  88       5.745  20.854  -4.383  1.00  1.33           H  
ATOM   1392 1HB  GLU A  88       3.759  22.379  -4.106  1.00  1.33           H  
ATOM   1393 2HB  GLU A  88       4.525  23.523  -5.195  1.00  1.33           H  
ATOM   1394 1HG  GLU A  88       4.468  21.826  -7.016  1.00  1.33           H  
ATOM   1395 2HG  GLU A  88       3.718  20.678  -5.907  1.00  1.33           H  
ATOM   1396  N   GLU A  89       7.363  21.073  -6.213  1.00  1.43           N  
ATOM   1397  CA  GLU A  89       8.398  21.137  -7.235  1.00  1.43           C  
ATOM   1398  C   GLU A  89       7.911  20.524  -8.531  1.00  1.43           C  
ATOM   1399  O   GLU A  89       7.822  19.298  -8.655  1.00  1.43           O  
ATOM   1400  CB  GLU A  89       9.645  20.380  -6.776  1.00  1.43           C  
ATOM   1401  CG  GLU A  89      10.307  20.928  -5.521  1.00  1.43           C  
ATOM   1402  CD  GLU A  89      11.522  20.138  -5.144  1.00  1.43           C  
ATOM   1403  OE1 GLU A  89      11.675  19.056  -5.673  1.00  1.43           O  
ATOM   1404  OE2 GLU A  89      12.286  20.592  -4.327  1.00  1.43           O  
ATOM   1405  H   GLU A  89       7.011  20.160  -5.932  1.00  1.43           H  
ATOM   1406  HA  GLU A  89       8.652  22.180  -7.418  1.00  1.43           H  
ATOM   1407 1HB  GLU A  89       9.377  19.339  -6.578  1.00  1.43           H  
ATOM   1408 2HB  GLU A  89      10.385  20.381  -7.575  1.00  1.43           H  
ATOM   1409 1HG  GLU A  89      10.585  21.969  -5.683  1.00  1.43           H  
ATOM   1410 2HG  GLU A  89       9.588  20.894  -4.706  1.00  1.43           H  
ATOM   1411  N   GLY A  90       7.619  21.350  -9.522  1.00  1.48           N  
ATOM   1412  CA  GLY A  90       7.082  20.781 -10.740  1.00  1.48           C  
ATOM   1413  C   GLY A  90       5.769  20.087 -10.422  1.00  1.48           C  
ATOM   1414  O   GLY A  90       4.831  20.718  -9.943  1.00  1.48           O  
ATOM   1415  H   GLY A  90       7.727  22.349  -9.412  1.00  1.48           H  
ATOM   1416 1HA  GLY A  90       6.919  21.566 -11.478  1.00  1.48           H  
ATOM   1417 2HA  GLY A  90       7.788  20.069 -11.167  1.00  1.48           H  
ATOM   1418  N   ASP A  91       5.712  18.792 -10.687  1.00  1.44           N  
ATOM   1419  CA  ASP A  91       4.506  18.008 -10.470  1.00  1.44           C  
ATOM   1420  C   ASP A  91       4.425  17.339  -9.089  1.00  1.44           C  
ATOM   1421  O   ASP A  91       3.449  16.639  -8.809  1.00  1.44           O  
ATOM   1422  CB  ASP A  91       4.455  16.904 -11.525  1.00  1.44           C  
ATOM   1423  CG  ASP A  91       4.373  17.451 -12.937  1.00  1.44           C  
ATOM   1424  OD1 ASP A  91       3.691  18.426 -13.157  1.00  1.44           O  
ATOM   1425  OD2 ASP A  91       5.031  16.911 -13.789  1.00  1.44           O  
ATOM   1426  H   ASP A  91       6.537  18.336 -11.052  1.00  1.44           H  
ATOM   1427  HA  ASP A  91       3.648  18.668 -10.575  1.00  1.44           H  
ATOM   1428 1HB  ASP A  91       5.347  16.282 -11.437  1.00  1.44           H  
ATOM   1429 2HB  ASP A  91       3.592  16.258 -11.340  1.00  1.44           H  
ATOM   1430  N   VAL A  92       5.442  17.524  -8.238  1.00  1.33           N  
ATOM   1431  CA  VAL A  92       5.475  16.806  -6.962  1.00  1.33           C  
ATOM   1432  C   VAL A  92       5.492  17.632  -5.674  1.00  1.33           C  
ATOM   1433  O   VAL A  92       6.329  18.514  -5.473  1.00  1.33           O  
ATOM   1434  CB  VAL A  92       6.717  15.879  -6.952  1.00  1.33           C  
ATOM   1435  CG1 VAL A  92       6.838  15.158  -5.621  1.00  1.33           C  
ATOM   1436  CG2 VAL A  92       6.581  14.856  -8.068  1.00  1.33           C  
ATOM   1437  H   VAL A  92       6.215  18.141  -8.487  1.00  1.33           H  
ATOM   1438  HA  VAL A  92       4.593  16.168  -6.926  1.00  1.33           H  
ATOM   1439  HB  VAL A  92       7.620  16.476  -7.098  1.00  1.33           H  
ATOM   1440 1HG1 VAL A  92       7.705  14.507  -5.635  1.00  1.33           H  
ATOM   1441 2HG1 VAL A  92       6.943  15.877  -4.829  1.00  1.33           H  
ATOM   1442 3HG1 VAL A  92       5.958  14.578  -5.463  1.00  1.33           H  
ATOM   1443 1HG2 VAL A  92       7.448  14.195  -8.068  1.00  1.33           H  
ATOM   1444 2HG2 VAL A  92       5.679  14.267  -7.909  1.00  1.33           H  
ATOM   1445 3HG2 VAL A  92       6.515  15.355  -9.029  1.00  1.33           H  
ATOM   1446  N   TRP A  93       4.579  17.300  -4.768  1.00  1.19           N  
ATOM   1447  CA  TRP A  93       4.569  17.902  -3.439  1.00  1.19           C  
ATOM   1448  C   TRP A  93       5.578  17.193  -2.575  1.00  1.19           C  
ATOM   1449  O   TRP A  93       5.635  15.972  -2.582  1.00  1.19           O  
ATOM   1450  CB  TRP A  93       3.198  17.793  -2.791  1.00  1.19           C  
ATOM   1451  CG  TRP A  93       2.196  18.742  -3.291  1.00  1.19           C  
ATOM   1452  CD1 TRP A  93       1.259  18.585  -4.266  1.00  1.19           C  
ATOM   1453  CD2 TRP A  93       1.988  20.051  -2.741  1.00  1.19           C  
ATOM   1454  NE1 TRP A  93       0.501  19.718  -4.368  1.00  1.19           N  
ATOM   1455  CE2 TRP A  93       0.934  20.624  -3.439  1.00  1.19           C  
ATOM   1456  CE3 TRP A  93       2.610  20.775  -1.711  1.00  1.19           C  
ATOM   1457  CZ2 TRP A  93       0.478  21.896  -3.157  1.00  1.19           C  
ATOM   1458  CZ3 TRP A  93       2.156  22.048  -1.426  1.00  1.19           C  
ATOM   1459  CH2 TRP A  93       1.116  22.597  -2.131  1.00  1.19           C  
ATOM   1460  H   TRP A  93       3.892  16.593  -4.998  1.00  1.19           H  
ATOM   1461  HA  TRP A  93       4.847  18.951  -3.515  1.00  1.19           H  
ATOM   1462 1HB  TRP A  93       2.818  16.789  -2.910  1.00  1.19           H  
ATOM   1463 2HB  TRP A  93       3.303  17.969  -1.729  1.00  1.19           H  
ATOM   1464  HD1 TRP A  93       1.130  17.704  -4.876  1.00  1.19           H  
ATOM   1465  HE1 TRP A  93      -0.259  19.870  -5.015  1.00  1.19           H  
ATOM   1466  HE3 TRP A  93       3.444  20.339  -1.153  1.00  1.19           H  
ATOM   1467  HZ2 TRP A  93      -0.344  22.349  -3.708  1.00  1.19           H  
ATOM   1468  HZ3 TRP A  93       2.647  22.607  -0.630  1.00  1.19           H  
ATOM   1469  HH2 TRP A  93       0.783  23.606  -1.887  1.00  1.19           H  
ATOM   1470  N   ARG A  94       6.366  17.922  -1.819  1.00  1.05           N  
ATOM   1471  CA  ARG A  94       7.311  17.225  -0.977  1.00  1.05           C  
ATOM   1472  C   ARG A  94       7.314  17.796   0.412  1.00  1.05           C  
ATOM   1473  O   ARG A  94       7.087  18.993   0.620  1.00  1.05           O  
ATOM   1474  CB  ARG A  94       8.727  17.323  -1.513  1.00  1.05           C  
ATOM   1475  CG  ARG A  94       8.941  16.811  -2.913  1.00  1.05           C  
ATOM   1476  CD  ARG A  94      10.356  16.915  -3.320  1.00  1.05           C  
ATOM   1477  NE  ARG A  94      10.521  16.662  -4.728  1.00  1.05           N  
ATOM   1478  CZ  ARG A  94      10.594  15.449  -5.286  1.00  1.05           C  
ATOM   1479  NH1 ARG A  94      10.504  14.391  -4.523  1.00  1.05           N  
ATOM   1480  NH2 ARG A  94      10.751  15.329  -6.589  1.00  1.05           N  
ATOM   1481  H   ARG A  94       6.304  18.936  -1.839  1.00  1.05           H  
ATOM   1482  HA  ARG A  94       7.023  16.182  -0.916  1.00  1.05           H  
ATOM   1483 1HB  ARG A  94       9.060  18.333  -1.485  1.00  1.05           H  
ATOM   1484 2HB  ARG A  94       9.383  16.746  -0.860  1.00  1.05           H  
ATOM   1485 1HG  ARG A  94       8.627  15.765  -2.970  1.00  1.05           H  
ATOM   1486 2HG  ARG A  94       8.358  17.414  -3.609  1.00  1.05           H  
ATOM   1487 1HD  ARG A  94      10.723  17.923  -3.114  1.00  1.05           H  
ATOM   1488 2HD  ARG A  94      10.951  16.190  -2.768  1.00  1.05           H  
ATOM   1489  HE  ARG A  94      10.636  17.487  -5.332  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  94      10.402  14.522  -3.522  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  94      10.556  13.469  -4.930  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  94      10.818  16.165  -7.163  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  94      10.804  14.416  -7.011  1.00  1.05           H  
ATOM   1494  N   ALA A  95       7.656  16.970   1.375  1.00  0.96           N  
ATOM   1495  CA  ALA A  95       7.805  17.534   2.705  1.00  0.96           C  
ATOM   1496  C   ALA A  95       8.847  16.823   3.519  1.00  0.96           C  
ATOM   1497  O   ALA A  95       9.078  15.626   3.339  1.00  0.96           O  
ATOM   1498  CB  ALA A  95       6.493  17.512   3.433  1.00  0.96           C  
ATOM   1499  H   ALA A  95       7.788  15.979   1.161  1.00  0.96           H  
ATOM   1500  HA  ALA A  95       8.132  18.562   2.592  1.00  0.96           H  
ATOM   1501 1HB  ALA A  95       6.621  17.976   4.409  1.00  0.96           H  
ATOM   1502 2HB  ALA A  95       5.781  18.077   2.850  1.00  0.96           H  
ATOM   1503 3HB  ALA A  95       6.153  16.491   3.544  1.00  0.96           H  
ATOM   1504  N   SER A  96       9.443  17.577   4.449  1.00  0.94           N  
ATOM   1505  CA  SER A  96      10.455  17.057   5.354  1.00  0.94           C  
ATOM   1506  C   SER A  96      10.152  17.370   6.820  1.00  0.94           C  
ATOM   1507  O   SER A  96       9.809  18.512   7.178  1.00  0.94           O  
ATOM   1508  CB  SER A  96      11.807  17.634   4.993  1.00  0.94           C  
ATOM   1509  OG  SER A  96      12.194  17.268   3.698  1.00  0.94           O  
ATOM   1510  H   SER A  96       9.172  18.559   4.506  1.00  0.94           H  
ATOM   1511  HA  SER A  96      10.494  15.984   5.228  1.00  0.94           H  
ATOM   1512 1HB  SER A  96      11.773  18.720   5.075  1.00  0.94           H  
ATOM   1513 2HB  SER A  96      12.549  17.277   5.708  1.00  0.94           H  
ATOM   1514  HG  SER A  96      12.249  16.309   3.700  1.00  0.94           H  
ATOM   1515  N   PHE A  97      10.314  16.337   7.659  1.00  0.99           N  
ATOM   1516  CA  PHE A  97      10.052  16.388   9.101  1.00  0.99           C  
ATOM   1517  C   PHE A  97      11.226  15.830   9.899  1.00  0.99           C  
ATOM   1518  O   PHE A  97      11.953  14.988   9.379  1.00  0.99           O  
ATOM   1519  CB  PHE A  97       8.808  15.558   9.392  1.00  0.99           C  
ATOM   1520  CG  PHE A  97       7.672  16.033   8.621  1.00  0.99           C  
ATOM   1521  CD1 PHE A  97       7.466  15.572   7.341  1.00  0.99           C  
ATOM   1522  CD2 PHE A  97       6.820  16.942   9.122  1.00  0.99           C  
ATOM   1523  CE1 PHE A  97       6.434  16.049   6.604  1.00  0.99           C  
ATOM   1524  CE2 PHE A  97       5.797  17.405   8.369  1.00  0.99           C  
ATOM   1525  CZ  PHE A  97       5.599  16.964   7.107  1.00  0.99           C  
ATOM   1526  H   PHE A  97      10.586  15.444   7.244  1.00  0.99           H  
ATOM   1527  HA  PHE A  97       9.892  17.422   9.389  1.00  0.99           H  
ATOM   1528 1HB  PHE A  97       8.986  14.519   9.151  1.00  0.99           H  
ATOM   1529 2HB  PHE A  97       8.560  15.625  10.451  1.00  0.99           H  
ATOM   1530  HD1 PHE A  97       8.157  14.831   6.917  1.00  0.99           H  
ATOM   1531  HD2 PHE A  97       6.972  17.311  10.139  1.00  0.99           H  
ATOM   1532  HE1 PHE A  97       6.288  15.705   5.614  1.00  0.99           H  
ATOM   1533  HE2 PHE A  97       5.133  18.133   8.773  1.00  0.99           H  
ATOM   1534  HZ  PHE A  97       4.777  17.347   6.506  1.00  0.99           H  
ATOM   1535  N   SER A  98      11.382  16.226  11.170  1.00  1.12           N  
ATOM   1536  CA  SER A  98      12.476  15.654  11.962  1.00  1.12           C  
ATOM   1537  C   SER A  98      12.170  15.264  13.399  1.00  1.12           C  
ATOM   1538  O   SER A  98      11.439  15.930  14.139  1.00  1.12           O  
ATOM   1539  CB  SER A  98      13.654  16.614  11.994  1.00  1.12           C  
ATOM   1540  OG  SER A  98      14.748  16.117  12.803  1.00  1.12           O  
ATOM   1541  H   SER A  98      10.781  16.959  11.545  1.00  1.12           H  
ATOM   1542  HA  SER A  98      12.793  14.751  11.455  1.00  1.12           H  
ATOM   1543 1HB  SER A  98      14.003  16.763  10.972  1.00  1.12           H  
ATOM   1544 2HB  SER A  98      13.326  17.587  12.369  1.00  1.12           H  
ATOM   1545  HG  SER A  98      14.516  16.287  13.744  1.00  1.12           H  
ATOM   1546  N   LEU A  99      12.806  14.158  13.788  1.00  1.31           N  
ATOM   1547  CA  LEU A  99      12.758  13.588  15.137  1.00  1.31           C  
ATOM   1548  C   LEU A  99      13.771  14.154  16.142  1.00  1.31           C  
ATOM   1549  O   LEU A  99      13.755  13.741  17.303  1.00  1.31           O  
ATOM   1550  CB  LEU A  99      12.912  12.059  15.043  1.00  1.31           C  
ATOM   1551  CG  LEU A  99      11.716  11.308  14.450  1.00  1.31           C  
ATOM   1552  CD1 LEU A  99      12.003   9.840  14.116  1.00  1.31           C  
ATOM   1553  CD2 LEU A  99      10.733  11.281  15.518  1.00  1.31           C  
ATOM   1554  H   LEU A  99      13.378  13.692  13.076  1.00  1.31           H  
ATOM   1555  HA  LEU A  99      11.766  13.791  15.537  1.00  1.31           H  
ATOM   1556 1HB  LEU A  99      13.780  11.848  14.463  1.00  1.31           H  
ATOM   1557 2HB  LEU A  99      13.077  11.669  16.047  1.00  1.31           H  
ATOM   1558  HG  LEU A  99      11.346  11.823  13.565  1.00  1.31           H  
ATOM   1559 1HD1 LEU A  99      11.088   9.357  13.759  1.00  1.31           H  
ATOM   1560 2HD1 LEU A  99      12.748   9.781  13.344  1.00  1.31           H  
ATOM   1561 3HD1 LEU A  99      12.357   9.322  15.002  1.00  1.31           H  
ATOM   1562 1HD2 LEU A  99       9.870  10.766  15.181  1.00  1.31           H  
ATOM   1563 2HD2 LEU A  99      11.164  10.756  16.356  1.00  1.31           H  
ATOM   1564 3HD2 LEU A  99      10.474  12.279  15.834  1.00  1.31           H  
ATOM   1565  N   SER A 100      14.638  15.081  15.718  1.00  1.55           N  
ATOM   1566  CA  SER A 100      15.637  15.636  16.649  1.00  1.55           C  
ATOM   1567  C   SER A 100      16.329  16.874  16.085  1.00  1.55           C  
ATOM   1568  O   SER A 100      16.873  17.679  16.841  1.00  1.55           O  
ATOM   1569  OXT SER A 100      16.211  17.150  14.894  1.00  1.55           O  
ATOM   1570  CB  SER A 100      16.682  14.583  17.028  1.00  1.55           C  
ATOM   1571  OG  SER A 100      17.676  15.112  17.878  1.00  1.55           O  
ATOM   1572  H   SER A 100      14.603  15.402  14.750  1.00  1.55           H  
ATOM   1573  HA  SER A 100      15.118  15.935  17.560  1.00  1.55           H  
ATOM   1574 1HB  SER A 100      16.211  13.737  17.523  1.00  1.55           H  
ATOM   1575 2HB  SER A 100      17.140  14.205  16.155  1.00  1.55           H  
ATOM   1576  HG  SER A 100      18.334  14.377  18.014  1.00  1.55           H  
TER    1577
ENDMDL

