REMARK ID 567449 MODEL 1 2023-11-18_00000097_1_19
PFRMAT TS
TARGET 2023-11-18_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.306  -1.379  -1.952  1.00  2.88           N  
ATOM      2  CA  MET A   1       0.200  -0.872  -0.683  1.00  2.88           C  
ATOM      3  C   MET A   1       0.377   0.639  -0.767  1.00  2.88           C  
ATOM      4  O   MET A   1      -0.272   1.299  -1.579  1.00  2.88           O  
ATOM      5  CB  MET A   1       1.522  -1.569  -0.340  1.00  2.88           C  
ATOM      6  CG  MET A   1       1.418  -3.084  -0.181  1.00  2.88           C  
ATOM      7  SD  MET A   1       0.347  -3.577   1.192  1.00  2.88           S  
ATOM      8  CE  MET A   1       1.341  -3.087   2.602  1.00  2.88           C  
ATOM      9 1H   MET A   1      -0.616  -2.332  -1.837  1.00  2.88           H  
ATOM     10 2H   MET A   1      -1.081  -0.806  -2.255  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.428  -1.343  -2.643  1.00  2.88           H  
ATOM     12  HA  MET A   1      -0.530  -1.080   0.099  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.259  -1.356  -1.112  1.00  2.88           H  
ATOM     14 2HB  MET A   1       1.913  -1.195   0.601  1.00  2.88           H  
ATOM     15 1HG  MET A   1       1.022  -3.517  -1.098  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.410  -3.501  -0.009  1.00  2.88           H  
ATOM     17 1HE  MET A   1       0.810  -3.330   3.524  1.00  2.88           H  
ATOM     18 2HE  MET A   1       2.293  -3.621   2.580  1.00  2.88           H  
ATOM     19 3HE  MET A   1       1.527  -2.012   2.562  1.00  2.88           H  
ATOM     20  N   SER A   2       1.264   1.180   0.062  1.00  2.20           N  
ATOM     21  CA  SER A   2       1.566   2.611   0.093  1.00  2.20           C  
ATOM     22  C   SER A   2       2.930   2.822   0.731  1.00  2.20           C  
ATOM     23  O   SER A   2       3.467   1.903   1.357  1.00  2.20           O  
ATOM     24  CB  SER A   2       0.517   3.361   0.883  1.00  2.20           C  
ATOM     25  OG  SER A   2       0.582   3.016   2.238  1.00  2.20           O  
ATOM     26  H   SER A   2       1.760   0.594   0.714  1.00  2.20           H  
ATOM     27  HA  SER A   2       1.596   3.000  -0.928  1.00  2.20           H  
ATOM     28 1HB  SER A   2       0.677   4.435   0.768  1.00  2.20           H  
ATOM     29 2HB  SER A   2      -0.472   3.135   0.488  1.00  2.20           H  
ATOM     30  HG  SER A   2       1.462   3.283   2.526  1.00  2.20           H  
ATOM     31  N   SER A   3       3.468   4.032   0.607  1.00  1.64           N  
ATOM     32  CA  SER A   3       4.764   4.357   1.233  1.00  1.64           C  
ATOM     33  C   SER A   3       4.744   5.691   1.978  1.00  1.64           C  
ATOM     34  O   SER A   3       3.775   6.455   1.856  1.00  1.64           O  
ATOM     35  CB  SER A   3       5.865   4.332   0.193  1.00  1.64           C  
ATOM     36  OG  SER A   3       5.989   3.052  -0.359  1.00  1.64           O  
ATOM     37  H   SER A   3       2.962   4.729   0.050  1.00  1.64           H  
ATOM     38  HA  SER A   3       4.996   3.583   1.968  1.00  1.64           H  
ATOM     39 1HB  SER A   3       5.638   5.013  -0.580  1.00  1.64           H  
ATOM     40 2HB  SER A   3       6.809   4.636   0.646  1.00  1.64           H  
ATOM     41  HG  SER A   3       6.182   2.466   0.387  1.00  1.64           H  
ATOM     42  N   GLU A   4       5.798   5.955   2.771  1.00  1.24           N  
ATOM     43  CA  GLU A   4       5.843   7.229   3.502  1.00  1.24           C  
ATOM     44  C   GLU A   4       7.017   8.131   3.121  1.00  1.24           C  
ATOM     45  O   GLU A   4       8.184   7.702   3.061  1.00  1.24           O  
ATOM     46  CB  GLU A   4       5.851   6.988   5.018  1.00  1.24           C  
ATOM     47  CG  GLU A   4       4.581   6.262   5.524  1.00  1.24           C  
ATOM     48  CD  GLU A   4       4.417   6.255   7.026  1.00  1.24           C  
ATOM     49  OE1 GLU A   4       5.301   6.688   7.707  1.00  1.24           O  
ATOM     50  OE2 GLU A   4       3.356   5.874   7.480  1.00  1.24           O  
ATOM     51  H   GLU A   4       6.562   5.266   2.854  1.00  1.24           H  
ATOM     52  HA  GLU A   4       4.934   7.785   3.269  1.00  1.24           H  
ATOM     53 1HB  GLU A   4       6.724   6.387   5.289  1.00  1.24           H  
ATOM     54 2HB  GLU A   4       5.932   7.943   5.541  1.00  1.24           H  
ATOM     55 1HG  GLU A   4       3.712   6.692   5.081  1.00  1.24           H  
ATOM     56 2HG  GLU A   4       4.639   5.227   5.173  1.00  1.24           H  
ATOM     57  N   LEU A   5       6.682   9.398   2.899  1.00  0.99           N  
ATOM     58  CA  LEU A   5       7.645  10.402   2.507  1.00  0.99           C  
ATOM     59  C   LEU A   5       7.766  11.540   3.504  1.00  0.99           C  
ATOM     60  O   LEU A   5       6.806  11.891   4.203  1.00  0.99           O  
ATOM     61  CB  LEU A   5       7.238  11.023   1.180  1.00  0.99           C  
ATOM     62  CG  LEU A   5       6.976  10.065   0.057  1.00  0.99           C  
ATOM     63  CD1 LEU A   5       6.491  10.841  -1.146  1.00  0.99           C  
ATOM     64  CD2 LEU A   5       8.196   9.303  -0.250  1.00  0.99           C  
ATOM     65  H   LEU A   5       5.704   9.674   2.979  1.00  0.99           H  
ATOM     66  HA  LEU A   5       8.613   9.924   2.407  1.00  0.99           H  
ATOM     67 1HB  LEU A   5       6.348  11.597   1.347  1.00  0.99           H  
ATOM     68 2HB  LEU A   5       8.024  11.699   0.870  1.00  0.99           H  
ATOM     69  HG  LEU A   5       6.199   9.380   0.356  1.00  0.99           H  
ATOM     70 1HD1 LEU A   5       6.275  10.165  -1.954  1.00  0.99           H  
ATOM     71 2HD1 LEU A   5       5.593  11.375  -0.895  1.00  0.99           H  
ATOM     72 3HD1 LEU A   5       7.257  11.546  -1.460  1.00  0.99           H  
ATOM     73 1HD2 LEU A   5       8.003   8.604  -1.057  1.00  0.99           H  
ATOM     74 2HD2 LEU A   5       8.960  10.002  -0.543  1.00  0.99           H  
ATOM     75 3HD2 LEU A   5       8.528   8.756   0.631  1.00  0.99           H  
ATOM     76  N   LEU A   6       8.937  12.143   3.502  1.00  0.86           N  
ATOM     77  CA  LEU A   6       9.192  13.361   4.257  1.00  0.86           C  
ATOM     78  C   LEU A   6       9.709  14.446   3.359  1.00  0.86           C  
ATOM     79  O   LEU A   6      10.626  14.202   2.589  1.00  0.86           O  
ATOM     80  CB  LEU A   6      10.220  13.128   5.353  1.00  0.86           C  
ATOM     81  CG  LEU A   6      10.732  14.372   6.067  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       9.612  15.027   6.831  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      11.852  13.958   6.980  1.00  0.86           C  
ATOM     84  H   LEU A   6       9.680  11.728   2.932  1.00  0.86           H  
ATOM     85  HA  LEU A   6       8.260  13.700   4.708  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       9.767  12.514   6.089  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      11.048  12.610   4.935  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.103  15.095   5.337  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       9.993  15.905   7.304  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       8.829  15.310   6.156  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       9.216  14.341   7.577  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      12.238  14.813   7.513  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      11.459  13.246   7.675  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      12.651  13.498   6.407  1.00  0.86           H  
ATOM     95  N   LEU A   7       9.098  15.615   3.412  1.00  0.82           N  
ATOM     96  CA  LEU A   7       9.584  16.742   2.642  1.00  0.82           C  
ATOM     97  C   LEU A   7      10.205  17.794   3.552  1.00  0.82           C  
ATOM     98  O   LEU A   7       9.563  18.257   4.500  1.00  0.82           O  
ATOM     99  CB  LEU A   7       8.456  17.389   1.831  1.00  0.82           C  
ATOM    100  CG  LEU A   7       8.877  18.664   1.035  1.00  0.82           C  
ATOM    101  CD1 LEU A   7       9.893  18.290  -0.065  1.00  0.82           C  
ATOM    102  CD2 LEU A   7       7.648  19.323   0.459  1.00  0.82           C  
ATOM    103  H   LEU A   7       8.295  15.730   4.029  1.00  0.82           H  
ATOM    104  HA  LEU A   7      10.349  16.394   1.955  1.00  0.82           H  
ATOM    105 1HB  LEU A   7       8.068  16.658   1.122  1.00  0.82           H  
ATOM    106 2HB  LEU A   7       7.661  17.666   2.512  1.00  0.82           H  
ATOM    107  HG  LEU A   7       9.369  19.361   1.712  1.00  0.82           H  
ATOM    108 1HD1 LEU A   7      10.201  19.184  -0.597  1.00  0.82           H  
ATOM    109 2HD1 LEU A   7      10.764  17.835   0.393  1.00  0.82           H  
ATOM    110 3HD1 LEU A   7       9.441  17.588  -0.763  1.00  0.82           H  
ATOM    111 1HD2 LEU A   7       7.935  20.225  -0.076  1.00  0.82           H  
ATOM    112 2HD2 LEU A   7       7.144  18.638  -0.224  1.00  0.82           H  
ATOM    113 3HD2 LEU A   7       6.986  19.583   1.275  1.00  0.82           H  
ATOM    114  N   LEU A   8      11.458  18.148   3.277  1.00  0.84           N  
ATOM    115  CA  LEU A   8      12.138  19.203   4.021  1.00  0.84           C  
ATOM    116  C   LEU A   8      12.151  20.474   3.175  1.00  0.84           C  
ATOM    117  O   LEU A   8      12.820  20.530   2.137  1.00  0.84           O  
ATOM    118  CB  LEU A   8      13.565  18.796   4.403  1.00  0.84           C  
ATOM    119  CG  LEU A   8      13.716  17.545   5.266  1.00  0.84           C  
ATOM    120  CD1 LEU A   8      15.186  17.302   5.532  1.00  0.84           C  
ATOM    121  CD2 LEU A   8      12.957  17.743   6.566  1.00  0.84           C  
ATOM    122  H   LEU A   8      11.941  17.672   2.514  1.00  0.84           H  
ATOM    123  HA  LEU A   8      11.588  19.401   4.936  1.00  0.84           H  
ATOM    124 1HB  LEU A   8      14.132  18.632   3.490  1.00  0.84           H  
ATOM    125 2HB  LEU A   8      14.017  19.615   4.938  1.00  0.84           H  
ATOM    126  HG  LEU A   8      13.320  16.676   4.728  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8      15.298  16.409   6.128  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8      15.711  17.180   4.602  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8      15.600  18.149   6.069  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8      13.060  16.871   7.194  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8      13.354  18.613   7.094  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8      11.905  17.910   6.337  1.00  0.84           H  
ATOM    133  N   THR A   9      11.387  21.485   3.595  1.00  0.92           N  
ATOM    134  CA  THR A   9      11.245  22.706   2.791  1.00  0.92           C  
ATOM    135  C   THR A   9      11.088  23.987   3.575  1.00  0.92           C  
ATOM    136  O   THR A   9      10.406  24.036   4.596  1.00  0.92           O  
ATOM    137  CB  THR A   9      10.033  22.604   1.855  1.00  0.92           C  
ATOM    138  OG1 THR A   9       9.903  23.837   1.090  1.00  0.92           O  
ATOM    139  CG2 THR A   9       8.786  22.348   2.661  1.00  0.92           C  
ATOM    140  H   THR A   9      10.890  21.379   4.484  1.00  0.92           H  
ATOM    141  HA  THR A   9      12.141  22.814   2.190  1.00  0.92           H  
ATOM    142  HB  THR A   9      10.179  21.780   1.156  1.00  0.92           H  
ATOM    143  HG1 THR A   9      10.564  23.848   0.332  1.00  0.92           H  
ATOM    144 1HG2 THR A   9       7.921  22.273   2.001  1.00  0.92           H  
ATOM    145 2HG2 THR A   9       8.906  21.416   3.215  1.00  0.92           H  
ATOM    146 3HG2 THR A   9       8.646  23.153   3.356  1.00  0.92           H  
ATOM    147  N   SER A  10      11.646  25.063   3.023  1.00  1.03           N  
ATOM    148  CA  SER A  10      11.558  26.392   3.623  1.00  1.03           C  
ATOM    149  C   SER A  10      10.222  27.087   3.405  1.00  1.03           C  
ATOM    150  O   SER A  10       9.941  28.096   4.053  1.00  1.03           O  
ATOM    151  CB  SER A  10      12.663  27.281   3.079  1.00  1.03           C  
ATOM    152  OG  SER A  10      12.491  27.531   1.705  1.00  1.03           O  
ATOM    153  H   SER A  10      12.165  24.949   2.161  1.00  1.03           H  
ATOM    154  HA  SER A  10      11.700  26.290   4.697  1.00  1.03           H  
ATOM    155 1HB  SER A  10      12.661  28.224   3.621  1.00  1.03           H  
ATOM    156 2HB  SER A  10      13.626  26.815   3.241  1.00  1.03           H  
ATOM    157  HG  SER A  10      11.569  27.862   1.584  1.00  1.03           H  
ATOM    158  N   ASP A  11       9.399  26.557   2.504  1.00  1.15           N  
ATOM    159  CA  ASP A  11       8.137  27.221   2.211  1.00  1.15           C  
ATOM    160  C   ASP A  11       6.963  26.653   3.005  1.00  1.15           C  
ATOM    161  O   ASP A  11       5.922  27.293   3.127  1.00  1.15           O  
ATOM    162  CB  ASP A  11       7.851  27.169   0.710  1.00  1.15           C  
ATOM    163  CG  ASP A  11       8.924  27.941  -0.095  1.00  1.15           C  
ATOM    164  OD1 ASP A  11       9.731  28.614   0.521  1.00  1.15           O  
ATOM    165  OD2 ASP A  11       8.895  27.890  -1.297  1.00  1.15           O  
ATOM    166  H   ASP A  11       9.655  25.696   2.014  1.00  1.15           H  
ATOM    167  HA  ASP A  11       8.236  28.270   2.486  1.00  1.15           H  
ATOM    168 1HB  ASP A  11       7.838  26.127   0.375  1.00  1.15           H  
ATOM    169 2HB  ASP A  11       6.869  27.597   0.504  1.00  1.15           H  
ATOM    170  N   ARG A  12       7.089  25.404   3.447  1.00  1.26           N  
ATOM    171  CA  ARG A  12       6.092  24.604   4.204  1.00  1.26           C  
ATOM    172  C   ARG A  12       4.814  24.241   3.417  1.00  1.26           C  
ATOM    173  O   ARG A  12       4.266  23.144   3.553  1.00  1.26           O  
ATOM    174  CB  ARG A  12       5.687  25.338   5.474  1.00  1.26           C  
ATOM    175  CG  ARG A  12       6.807  25.499   6.491  1.00  1.26           C  
ATOM    176  CD  ARG A  12       6.366  26.308   7.664  1.00  1.26           C  
ATOM    177  NE  ARG A  12       6.111  27.699   7.290  1.00  1.26           N  
ATOM    178  CZ  ARG A  12       5.571  28.632   8.102  1.00  1.26           C  
ATOM    179  NH1 ARG A  12       5.233  28.321   9.335  1.00  1.26           N  
ATOM    180  NH2 ARG A  12       5.382  29.864   7.658  1.00  1.26           N  
ATOM    181  H   ARG A  12       7.986  24.969   3.284  1.00  1.26           H  
ATOM    182  HA  ARG A  12       6.575  23.674   4.503  1.00  1.26           H  
ATOM    183 1HB  ARG A  12       5.285  26.319   5.251  1.00  1.26           H  
ATOM    184 2HB  ARG A  12       4.893  24.777   5.963  1.00  1.26           H  
ATOM    185 1HG  ARG A  12       7.125  24.516   6.843  1.00  1.26           H  
ATOM    186 2HG  ARG A  12       7.654  26.006   6.020  1.00  1.26           H  
ATOM    187 1HD  ARG A  12       5.446  25.891   8.072  1.00  1.26           H  
ATOM    188 2HD  ARG A  12       7.143  26.296   8.427  1.00  1.26           H  
ATOM    189  HE  ARG A  12       6.354  27.982   6.347  1.00  1.26           H  
ATOM    190 1HH1 ARG A  12       5.377  27.381   9.676  1.00  1.26           H  
ATOM    191 2HH1 ARG A  12       4.831  29.022   9.940  1.00  1.26           H  
ATOM    192 1HH2 ARG A  12       5.640  30.103   6.709  1.00  1.26           H  
ATOM    193 2HH2 ARG A  12       4.979  30.563   8.264  1.00  1.26           H  
ATOM    194  N   ASP A  13       4.409  25.094   2.492  1.00  1.33           N  
ATOM    195  CA  ASP A  13       3.269  24.831   1.643  1.00  1.33           C  
ATOM    196  C   ASP A  13       3.736  23.970   0.493  1.00  1.33           C  
ATOM    197  O   ASP A  13       3.964  24.450  -0.616  1.00  1.33           O  
ATOM    198  CB  ASP A  13       2.653  26.139   1.137  1.00  1.33           C  
ATOM    199  CG  ASP A  13       1.344  25.942   0.369  1.00  1.33           C  
ATOM    200  OD1 ASP A  13       0.900  24.823   0.258  1.00  1.33           O  
ATOM    201  OD2 ASP A  13       0.795  26.920  -0.089  1.00  1.33           O  
ATOM    202  H   ASP A  13       4.872  25.990   2.446  1.00  1.33           H  
ATOM    203  HA  ASP A  13       2.518  24.283   2.213  1.00  1.33           H  
ATOM    204 1HB  ASP A  13       2.467  26.801   1.985  1.00  1.33           H  
ATOM    205 2HB  ASP A  13       3.369  26.643   0.485  1.00  1.33           H  
ATOM    206  N   CYS A  14       3.847  22.675   0.774  1.00  1.34           N  
ATOM    207  CA  CYS A  14       4.437  21.688  -0.126  1.00  1.34           C  
ATOM    208  C   CYS A  14       3.861  21.664  -1.537  1.00  1.34           C  
ATOM    209  O   CYS A  14       4.522  21.194  -2.464  1.00  1.34           O  
ATOM    210  CB  CYS A  14       4.288  20.302   0.469  1.00  1.34           C  
ATOM    211  SG  CYS A  14       2.592  19.745   0.648  1.00  1.34           S  
ATOM    212  H   CYS A  14       3.609  22.411   1.731  1.00  1.34           H  
ATOM    213  HA  CYS A  14       5.503  21.907  -0.196  1.00  1.34           H  
ATOM    214 1HB  CYS A  14       4.809  19.581  -0.156  1.00  1.34           H  
ATOM    215 2HB  CYS A  14       4.751  20.296   1.443  1.00  1.34           H  
ATOM    216  HG  CYS A  14       2.211  20.721   1.468  1.00  1.34           H  
ATOM    217  N   GLU A  15       2.651  22.177  -1.734  1.00  1.31           N  
ATOM    218  CA  GLU A  15       2.065  22.172  -3.066  1.00  1.31           C  
ATOM    219  C   GLU A  15       2.856  23.083  -4.005  1.00  1.31           C  
ATOM    220  O   GLU A  15       2.796  22.939  -5.222  1.00  1.31           O  
ATOM    221  CB  GLU A  15       0.588  22.563  -3.024  1.00  1.31           C  
ATOM    222  CG  GLU A  15      -0.301  21.517  -2.343  1.00  1.31           C  
ATOM    223  CD  GLU A  15      -1.784  21.844  -2.381  1.00  1.31           C  
ATOM    224  OE1 GLU A  15      -2.153  22.833  -2.973  1.00  1.31           O  
ATOM    225  OE2 GLU A  15      -2.545  21.094  -1.814  1.00  1.31           O  
ATOM    226  H   GLU A  15       2.143  22.584  -0.954  1.00  1.31           H  
ATOM    227  HA  GLU A  15       2.127  21.158  -3.453  1.00  1.31           H  
ATOM    228 1HB  GLU A  15       0.479  23.506  -2.480  1.00  1.31           H  
ATOM    229 2HB  GLU A  15       0.223  22.718  -4.038  1.00  1.31           H  
ATOM    230 1HG  GLU A  15      -0.139  20.555  -2.832  1.00  1.31           H  
ATOM    231 2HG  GLU A  15       0.020  21.419  -1.305  1.00  1.31           H  
ATOM    232  N   ALA A  16       3.570  24.052  -3.431  1.00  1.25           N  
ATOM    233  CA  ALA A  16       4.393  24.991  -4.176  1.00  1.25           C  
ATOM    234  C   ALA A  16       5.788  24.425  -4.449  1.00  1.25           C  
ATOM    235  O   ALA A  16       6.605  25.081  -5.111  1.00  1.25           O  
ATOM    236  CB  ALA A  16       4.521  26.290  -3.405  1.00  1.25           C  
ATOM    237  H   ALA A  16       3.571  24.127  -2.413  1.00  1.25           H  
ATOM    238  HA  ALA A  16       3.909  25.182  -5.132  1.00  1.25           H  
ATOM    239 1HB  ALA A  16       5.120  26.997  -3.975  1.00  1.25           H  
ATOM    240 2HB  ALA A  16       3.529  26.708  -3.228  1.00  1.25           H  
ATOM    241 3HB  ALA A  16       5.005  26.090  -2.446  1.00  1.25           H  
ATOM    242  N   VAL A  17       6.067  23.230  -3.912  1.00  1.20           N  
ATOM    243  CA  VAL A  17       7.368  22.599  -4.027  1.00  1.20           C  
ATOM    244  C   VAL A  17       7.295  21.413  -4.964  1.00  1.20           C  
ATOM    245  O   VAL A  17       8.080  21.295  -5.903  1.00  1.20           O  
ATOM    246  CB  VAL A  17       7.863  22.119  -2.649  1.00  1.20           C  
ATOM    247  CG1 VAL A  17       9.223  21.405  -2.789  1.00  1.20           C  
ATOM    248  CG2 VAL A  17       7.946  23.308  -1.690  1.00  1.20           C  
ATOM    249  H   VAL A  17       5.349  22.722  -3.407  1.00  1.20           H  
ATOM    250  HA  VAL A  17       8.072  23.314  -4.410  1.00  1.20           H  
ATOM    251  HB  VAL A  17       7.156  21.393  -2.253  1.00  1.20           H  
ATOM    252 1HG1 VAL A  17       9.550  21.062  -1.814  1.00  1.20           H  
ATOM    253 2HG1 VAL A  17       9.122  20.555  -3.461  1.00  1.20           H  
ATOM    254 3HG1 VAL A  17       9.962  22.102  -3.188  1.00  1.20           H  
ATOM    255 1HG2 VAL A  17       8.273  22.959  -0.716  1.00  1.20           H  
ATOM    256 2HG2 VAL A  17       8.660  24.043  -2.070  1.00  1.20           H  
ATOM    257 3HG2 VAL A  17       6.962  23.772  -1.594  1.00  1.20           H  
ATOM    258  N   LEU A  18       6.377  20.510  -4.671  1.00  1.15           N  
ATOM    259  CA  LEU A  18       6.216  19.327  -5.487  1.00  1.15           C  
ATOM    260  C   LEU A  18       4.749  18.875  -5.506  1.00  1.15           C  
ATOM    261  O   LEU A  18       4.434  17.840  -4.918  1.00  1.15           O  
ATOM    262  CB  LEU A  18       7.114  18.213  -4.963  1.00  1.15           C  
ATOM    263  CG  LEU A  18       7.252  17.040  -5.885  1.00  1.15           C  
ATOM    264  CD1 LEU A  18       7.875  17.519  -7.190  1.00  1.15           C  
ATOM    265  CD2 LEU A  18       8.105  16.008  -5.225  1.00  1.15           C  
ATOM    266  H   LEU A  18       5.760  20.670  -3.875  1.00  1.15           H  
ATOM    267  HA  LEU A  18       6.557  19.557  -6.490  1.00  1.15           H  
ATOM    268 1HB  LEU A  18       8.112  18.617  -4.793  1.00  1.15           H  
ATOM    269 2HB  LEU A  18       6.716  17.856  -4.012  1.00  1.15           H  
ATOM    270  HG  LEU A  18       6.268  16.626  -6.103  1.00  1.15           H  
ATOM    271 1HD1 LEU A  18       7.984  16.714  -7.882  1.00  1.15           H  
ATOM    272 2HD1 LEU A  18       7.237  18.283  -7.642  1.00  1.15           H  
ATOM    273 3HD1 LEU A  18       8.854  17.941  -6.977  1.00  1.15           H  
ATOM    274 1HD2 LEU A  18       8.198  15.146  -5.862  1.00  1.15           H  
ATOM    275 2HD2 LEU A  18       9.083  16.435  -5.022  1.00  1.15           H  
ATOM    276 3HD2 LEU A  18       7.663  15.707  -4.307  1.00  1.15           H  
ATOM    277  N   PRO A  19       3.838  19.587  -6.206  1.00  1.11           N  
ATOM    278  CA  PRO A  19       2.381  19.413  -6.155  1.00  1.11           C  
ATOM    279  C   PRO A  19       1.918  18.037  -6.586  1.00  1.11           C  
ATOM    280  O   PRO A  19       0.877  17.540  -6.149  1.00  1.11           O  
ATOM    281  CB  PRO A  19       1.881  20.474  -7.145  1.00  1.11           C  
ATOM    282  CG  PRO A  19       3.064  20.761  -8.057  1.00  1.11           C  
ATOM    283  CD  PRO A  19       4.292  20.596  -7.190  1.00  1.11           C  
ATOM    284  HA  PRO A  19       2.029  19.631  -5.138  1.00  1.11           H  
ATOM    285 1HB  PRO A  19       1.016  20.082  -7.698  1.00  1.11           H  
ATOM    286 2HB  PRO A  19       1.529  21.358  -6.600  1.00  1.11           H  
ATOM    287 1HG  PRO A  19       3.059  20.079  -8.918  1.00  1.11           H  
ATOM    288 2HG  PRO A  19       2.982  21.781  -8.461  1.00  1.11           H  
ATOM    289 1HD  PRO A  19       5.096  20.230  -7.841  1.00  1.11           H  
ATOM    290 2HD  PRO A  19       4.552  21.544  -6.688  1.00  1.11           H  
ATOM    291  N   ALA A  20       2.746  17.384  -7.386  1.00  1.09           N  
ATOM    292  CA  ALA A  20       2.495  16.054  -7.905  1.00  1.09           C  
ATOM    293  C   ALA A  20       2.384  15.020  -6.789  1.00  1.09           C  
ATOM    294  O   ALA A  20       1.777  13.969  -6.971  1.00  1.09           O  
ATOM    295  CB  ALA A  20       3.590  15.687  -8.848  1.00  1.09           C  
ATOM    296  H   ALA A  20       3.593  17.843  -7.686  1.00  1.09           H  
ATOM    297  HA  ALA A  20       1.546  16.068  -8.441  1.00  1.09           H  
ATOM    298 1HB  ALA A  20       3.408  14.701  -9.252  1.00  1.09           H  
ATOM    299 2HB  ALA A  20       3.656  16.410  -9.661  1.00  1.09           H  
ATOM    300 3HB  ALA A  20       4.498  15.702  -8.283  1.00  1.09           H  
ATOM    301  N   LEU A  21       2.939  15.306  -5.609  1.00  1.07           N  
ATOM    302  CA  LEU A  21       2.858  14.333  -4.526  1.00  1.07           C  
ATOM    303  C   LEU A  21       1.410  14.064  -4.138  1.00  1.07           C  
ATOM    304  O   LEU A  21       1.080  12.975  -3.674  1.00  1.07           O  
ATOM    305  CB  LEU A  21       3.607  14.798  -3.274  1.00  1.07           C  
ATOM    306  CG  LEU A  21       5.124  14.878  -3.367  1.00  1.07           C  
ATOM    307  CD1 LEU A  21       5.688  15.476  -2.055  1.00  1.07           C  
ATOM    308  CD2 LEU A  21       5.692  13.491  -3.641  1.00  1.07           C  
ATOM    309  H   LEU A  21       3.417  16.196  -5.456  1.00  1.07           H  
ATOM    310  HA  LEU A  21       3.300  13.404  -4.868  1.00  1.07           H  
ATOM    311 1HB  LEU A  21       3.249  15.797  -3.017  1.00  1.07           H  
ATOM    312 2HB  LEU A  21       3.357  14.128  -2.462  1.00  1.07           H  
ATOM    313  HG  LEU A  21       5.385  15.539  -4.173  1.00  1.07           H  
ATOM    314 1HD1 LEU A  21       6.765  15.558  -2.115  1.00  1.07           H  
ATOM    315 2HD1 LEU A  21       5.260  16.470  -1.899  1.00  1.07           H  
ATOM    316 3HD1 LEU A  21       5.426  14.831  -1.223  1.00  1.07           H  
ATOM    317 1HD2 LEU A  21       6.776  13.540  -3.718  1.00  1.07           H  
ATOM    318 2HD2 LEU A  21       5.416  12.828  -2.835  1.00  1.07           H  
ATOM    319 3HD2 LEU A  21       5.285  13.127  -4.568  1.00  1.07           H  
ATOM    320  N   GLY A  22       0.517  15.033  -4.369  1.00  1.06           N  
ATOM    321  CA  GLY A  22      -0.881  14.887  -3.983  1.00  1.06           C  
ATOM    322  C   GLY A  22      -1.638  13.941  -4.913  1.00  1.06           C  
ATOM    323  O   GLY A  22      -2.815  13.650  -4.690  1.00  1.06           O  
ATOM    324  H   GLY A  22       0.805  15.899  -4.830  1.00  1.06           H  
ATOM    325 1HA  GLY A  22      -0.935  14.516  -2.960  1.00  1.06           H  
ATOM    326 2HA  GLY A  22      -1.358  15.866  -3.996  1.00  1.06           H  
ATOM    327  N   LEU A  23      -0.972  13.487  -5.971  1.00  1.05           N  
ATOM    328  CA  LEU A  23      -1.536  12.567  -6.930  1.00  1.05           C  
ATOM    329  C   LEU A  23      -0.999  11.145  -6.699  1.00  1.05           C  
ATOM    330  O   LEU A  23      -1.354  10.212  -7.425  1.00  1.05           O  
ATOM    331  CB  LEU A  23      -1.162  13.063  -8.323  1.00  1.05           C  
ATOM    332  CG  LEU A  23      -1.643  14.483  -8.638  1.00  1.05           C  
ATOM    333  CD1 LEU A  23      -1.129  14.903  -9.997  1.00  1.05           C  
ATOM    334  CD2 LEU A  23      -3.157  14.520  -8.579  1.00  1.05           C  
ATOM    335  H   LEU A  23      -0.005  13.770  -6.123  1.00  1.05           H  
ATOM    336  HA  LEU A  23      -2.619  12.558  -6.819  1.00  1.05           H  
ATOM    337 1HB  LEU A  23      -0.086  13.058  -8.403  1.00  1.05           H  
ATOM    338 2HB  LEU A  23      -1.571  12.384  -9.067  1.00  1.05           H  
ATOM    339  HG  LEU A  23      -1.232  15.176  -7.899  1.00  1.05           H  
ATOM    340 1HD1 LEU A  23      -1.459  15.918 -10.211  1.00  1.05           H  
ATOM    341 2HD1 LEU A  23      -0.040  14.870  -9.994  1.00  1.05           H  
ATOM    342 3HD1 LEU A  23      -1.515  14.228 -10.757  1.00  1.05           H  
ATOM    343 1HD2 LEU A  23      -3.507  15.530  -8.793  1.00  1.05           H  
ATOM    344 2HD2 LEU A  23      -3.568  13.830  -9.317  1.00  1.05           H  
ATOM    345 3HD2 LEU A  23      -3.489  14.224  -7.581  1.00  1.05           H  
ATOM    346  N   LEU A  24      -0.111  10.992  -5.709  1.00  1.02           N  
ATOM    347  CA  LEU A  24       0.560   9.724  -5.441  1.00  1.02           C  
ATOM    348  C   LEU A  24       0.086   8.996  -4.176  1.00  1.02           C  
ATOM    349  O   LEU A  24      -0.318   9.635  -3.205  1.00  1.02           O  
ATOM    350  CB  LEU A  24       2.065   9.986  -5.384  1.00  1.02           C  
ATOM    351  CG  LEU A  24       2.636  10.519  -6.651  1.00  1.02           C  
ATOM    352  CD1 LEU A  24       4.094  10.788  -6.490  1.00  1.02           C  
ATOM    353  CD2 LEU A  24       2.399   9.494  -7.694  1.00  1.02           C  
ATOM    354  H   LEU A  24       0.133  11.784  -5.113  1.00  1.02           H  
ATOM    355  HA  LEU A  24       0.371   9.093  -6.301  1.00  1.02           H  
ATOM    356 1HB  LEU A  24       2.269  10.705  -4.589  1.00  1.02           H  
ATOM    357 2HB  LEU A  24       2.582   9.089  -5.170  1.00  1.02           H  
ATOM    358  HG  LEU A  24       2.151  11.454  -6.923  1.00  1.02           H  
ATOM    359 1HD1 LEU A  24       4.478  11.159  -7.425  1.00  1.02           H  
ATOM    360 2HD1 LEU A  24       4.243  11.514  -5.722  1.00  1.02           H  
ATOM    361 3HD1 LEU A  24       4.608   9.866  -6.220  1.00  1.02           H  
ATOM    362 1HD2 LEU A  24       2.810   9.821  -8.620  1.00  1.02           H  
ATOM    363 2HD2 LEU A  24       2.884   8.570  -7.389  1.00  1.02           H  
ATOM    364 3HD2 LEU A  24       1.330   9.320  -7.807  1.00  1.02           H  
ATOM    365  N   PRO A  25       0.182   7.645  -4.120  1.00  0.98           N  
ATOM    366  CA  PRO A  25      -0.189   6.811  -2.980  1.00  0.98           C  
ATOM    367  C   PRO A  25       0.849   6.852  -1.862  1.00  0.98           C  
ATOM    368  O   PRO A  25       1.455   5.829  -1.499  1.00  0.98           O  
ATOM    369  CB  PRO A  25      -0.284   5.421  -3.619  1.00  0.98           C  
ATOM    370  CG  PRO A  25       0.745   5.452  -4.727  1.00  0.98           C  
ATOM    371  CD  PRO A  25       0.665   6.861  -5.293  1.00  0.98           C  
ATOM    372  HA  PRO A  25      -1.170   7.136  -2.603  1.00  0.98           H  
ATOM    373 1HB  PRO A  25      -0.072   4.645  -2.864  1.00  0.98           H  
ATOM    374 2HB  PRO A  25      -1.305   5.241  -3.983  1.00  0.98           H  
ATOM    375 1HG  PRO A  25       1.746   5.230  -4.317  1.00  0.98           H  
ATOM    376 2HG  PRO A  25       0.531   4.675  -5.476  1.00  0.98           H  
ATOM    377 1HD  PRO A  25       1.667   7.152  -5.612  1.00  0.98           H  
ATOM    378 2HD  PRO A  25      -0.064   6.890  -6.116  1.00  0.98           H  
ATOM    379  N   HIS A  26       1.033   8.050  -1.330  1.00  0.94           N  
ATOM    380  CA  HIS A  26       2.002   8.280  -0.283  1.00  0.94           C  
ATOM    381  C   HIS A  26       1.468   9.152   0.833  1.00  0.94           C  
ATOM    382  O   HIS A  26       0.676  10.071   0.618  1.00  0.94           O  
ATOM    383  CB  HIS A  26       3.264   8.955  -0.834  1.00  0.94           C  
ATOM    384  CG  HIS A  26       4.041   8.148  -1.812  1.00  0.94           C  
ATOM    385  ND1 HIS A  26       3.698   8.046  -3.127  1.00  0.94           N  
ATOM    386  CD2 HIS A  26       5.150   7.413  -1.658  1.00  0.94           C  
ATOM    387  CE1 HIS A  26       4.558   7.264  -3.752  1.00  0.94           C  
ATOM    388  NE2 HIS A  26       5.451   6.862  -2.880  1.00  0.94           N  
ATOM    389  H   HIS A  26       0.480   8.827  -1.693  1.00  0.94           H  
ATOM    390  HA  HIS A  26       2.286   7.328   0.154  1.00  0.94           H  
ATOM    391 1HB  HIS A  26       2.988   9.895  -1.315  1.00  0.94           H  
ATOM    392 2HB  HIS A  26       3.913   9.201   0.002  1.00  0.94           H  
ATOM    393  HD2 HIS A  26       5.699   7.280  -0.729  1.00  0.94           H  
ATOM    394  HE1 HIS A  26       4.530   6.995  -4.815  1.00  0.94           H  
ATOM    395  HE2 HIS A  26       6.228   6.251  -3.071  1.00  0.94           H  
ATOM    396  N   ARG A  27       1.960   8.885   2.025  1.00  0.91           N  
ATOM    397  CA  ARG A  27       1.706   9.739   3.169  1.00  0.91           C  
ATOM    398  C   ARG A  27       2.842  10.741   3.165  1.00  0.91           C  
ATOM    399  O   ARG A  27       3.994  10.327   3.033  1.00  0.91           O  
ATOM    400  CB  ARG A  27       1.722   8.938   4.454  1.00  0.91           C  
ATOM    401  CG  ARG A  27       1.406   9.685   5.735  1.00  0.91           C  
ATOM    402  CD  ARG A  27       1.536   8.769   6.923  1.00  0.91           C  
ATOM    403  NE  ARG A  27       1.196   9.421   8.175  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       1.414   8.890   9.402  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       1.980   7.708   9.543  1.00  0.91           N  
ATOM    406  NH2 ARG A  27       1.047   9.570  10.472  1.00  0.91           N  
ATOM    407  H   ARG A  27       2.576   8.074   2.118  1.00  0.91           H  
ATOM    408  HA  ARG A  27       0.754  10.257   3.051  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       1.045   8.091   4.374  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       2.716   8.551   4.579  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       2.111  10.507   5.855  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       0.389  10.074   5.698  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       0.886   7.900   6.800  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       2.565   8.433   6.992  1.00  0.91           H  
ATOM    415  HE  ARG A  27       0.753  10.332   8.129  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       2.284   7.155   8.726  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       2.134   7.333  10.463  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27       0.611  10.472  10.363  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27       1.199   9.188  11.395  1.00  0.91           H  
ATOM    420  N   VAL A  28       2.550  12.037   3.246  1.00  0.88           N  
ATOM    421  CA  VAL A  28       3.650  12.994   3.214  1.00  0.88           C  
ATOM    422  C   VAL A  28       3.676  13.893   4.441  1.00  0.88           C  
ATOM    423  O   VAL A  28       2.710  14.608   4.721  1.00  0.88           O  
ATOM    424  CB  VAL A  28       3.560  13.891   1.954  1.00  0.88           C  
ATOM    425  CG1 VAL A  28       4.751  14.891   1.944  1.00  0.88           C  
ATOM    426  CG2 VAL A  28       3.543  13.024   0.697  1.00  0.88           C  
ATOM    427  H   VAL A  28       1.594  12.349   3.334  1.00  0.88           H  
ATOM    428  HA  VAL A  28       4.590  12.449   3.176  1.00  0.88           H  
ATOM    429  HB  VAL A  28       2.644  14.479   1.997  1.00  0.88           H  
ATOM    430 1HG1 VAL A  28       4.683  15.539   1.073  1.00  0.88           H  
ATOM    431 2HG1 VAL A  28       4.723  15.500   2.845  1.00  0.88           H  
ATOM    432 3HG1 VAL A  28       5.692  14.336   1.915  1.00  0.88           H  
ATOM    433 1HG2 VAL A  28       3.474  13.659  -0.176  1.00  0.88           H  
ATOM    434 2HG2 VAL A  28       4.438  12.455   0.658  1.00  0.88           H  
ATOM    435 3HG2 VAL A  28       2.686  12.349   0.715  1.00  0.88           H  
ATOM    436  N   ARG A  29       4.796  13.866   5.154  1.00  0.88           N  
ATOM    437  CA  ARG A  29       4.992  14.737   6.304  1.00  0.88           C  
ATOM    438  C   ARG A  29       5.818  15.909   5.814  1.00  0.88           C  
ATOM    439  O   ARG A  29       6.723  15.701   5.004  1.00  0.88           O  
ATOM    440  CB  ARG A  29       5.699  14.038   7.460  1.00  0.88           C  
ATOM    441  CG  ARG A  29       5.826  14.914   8.724  1.00  0.88           C  
ATOM    442  CD  ARG A  29       6.421  14.199   9.897  1.00  0.88           C  
ATOM    443  NE  ARG A  29       6.457  15.070  11.084  1.00  0.88           N  
ATOM    444  CZ  ARG A  29       7.105  14.792  12.242  1.00  0.88           C  
ATOM    445  NH1 ARG A  29       7.749  13.665  12.361  1.00  0.88           N  
ATOM    446  NH2 ARG A  29       7.091  15.663  13.237  1.00  0.88           N  
ATOM    447  H   ARG A  29       5.537  13.221   4.872  1.00  0.88           H  
ATOM    448  HA  ARG A  29       4.026  15.104   6.652  1.00  0.88           H  
ATOM    449 1HB  ARG A  29       5.158  13.133   7.727  1.00  0.88           H  
ATOM    450 2HB  ARG A  29       6.704  13.742   7.149  1.00  0.88           H  
ATOM    451 1HG  ARG A  29       6.462  15.765   8.502  1.00  0.88           H  
ATOM    452 2HG  ARG A  29       4.837  15.274   9.011  1.00  0.88           H  
ATOM    453 1HD  ARG A  29       5.830  13.316  10.134  1.00  0.88           H  
ATOM    454 2HD  ARG A  29       7.446  13.902   9.658  1.00  0.88           H  
ATOM    455  HE  ARG A  29       5.970  15.956  11.022  1.00  0.88           H  
ATOM    456 1HH1 ARG A  29       7.733  13.019  11.593  1.00  0.88           H  
ATOM    457 2HH1 ARG A  29       8.300  13.458  13.212  1.00  0.88           H  
ATOM    458 1HH2 ARG A  29       6.590  16.534  13.137  1.00  0.88           H  
ATOM    459 2HH2 ARG A  29       7.564  15.453  14.106  1.00  0.88           H  
ATOM    460  N   VAL A  30       5.487  17.127   6.231  1.00  0.91           N  
ATOM    461  CA  VAL A  30       6.271  18.270   5.776  1.00  0.91           C  
ATOM    462  C   VAL A  30       6.885  19.006   6.962  1.00  0.91           C  
ATOM    463  O   VAL A  30       6.176  19.423   7.881  1.00  0.91           O  
ATOM    464  CB  VAL A  30       5.386  19.229   4.966  1.00  0.91           C  
ATOM    465  CG1 VAL A  30       6.226  20.407   4.471  1.00  0.91           C  
ATOM    466  CG2 VAL A  30       4.726  18.464   3.810  1.00  0.91           C  
ATOM    467  H   VAL A  30       4.716  17.259   6.871  1.00  0.91           H  
ATOM    468  HA  VAL A  30       7.080  17.919   5.136  1.00  0.91           H  
ATOM    469  HB  VAL A  30       4.610  19.634   5.615  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30       5.602  21.087   3.911  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30       6.670  20.933   5.318  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30       7.019  20.026   3.828  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30       4.088  19.136   3.265  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30       5.483  18.059   3.150  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30       4.120  17.648   4.205  1.00  0.91           H  
ATOM    476  N   LEU A  31       8.206  19.119   6.943  1.00  0.95           N  
ATOM    477  CA  LEU A  31       8.988  19.762   7.992  1.00  0.95           C  
ATOM    478  C   LEU A  31       9.909  20.856   7.417  1.00  0.95           C  
ATOM    479  O   LEU A  31      10.137  20.874   6.205  1.00  0.95           O  
ATOM    480  CB  LEU A  31       9.788  18.711   8.777  1.00  0.95           C  
ATOM    481  CG  LEU A  31       8.994  17.635   9.498  1.00  0.95           C  
ATOM    482  CD1 LEU A  31       9.953  16.604  10.144  1.00  0.95           C  
ATOM    483  CD2 LEU A  31       8.146  18.302  10.548  1.00  0.95           C  
ATOM    484  H   LEU A  31       8.698  18.748   6.128  1.00  0.95           H  
ATOM    485  HA  LEU A  31       8.284  20.227   8.679  1.00  0.95           H  
ATOM    486 1HB  LEU A  31      10.464  18.217   8.099  1.00  0.95           H  
ATOM    487 2HB  LEU A  31      10.350  19.192   9.509  1.00  0.95           H  
ATOM    488  HG  LEU A  31       8.365  17.114   8.787  1.00  0.95           H  
ATOM    489 1HD1 LEU A  31       9.380  15.840  10.654  1.00  0.95           H  
ATOM    490 2HD1 LEU A  31      10.584  16.133   9.406  1.00  0.95           H  
ATOM    491 3HD1 LEU A  31      10.583  17.112  10.865  1.00  0.95           H  
ATOM    492 1HD2 LEU A  31       7.566  17.569  11.071  1.00  0.95           H  
ATOM    493 2HD2 LEU A  31       8.793  18.821  11.255  1.00  0.95           H  
ATOM    494 3HD2 LEU A  31       7.477  19.020  10.077  1.00  0.95           H  
ATOM    495  N   PRO A  32      10.381  21.824   8.233  1.00  1.02           N  
ATOM    496  CA  PRO A  32      11.353  22.840   7.861  1.00  1.02           C  
ATOM    497  C   PRO A  32      12.726  22.214   7.586  1.00  1.02           C  
ATOM    498  O   PRO A  32      13.028  21.126   8.078  1.00  1.02           O  
ATOM    499  CB  PRO A  32      11.343  23.777   9.083  1.00  1.02           C  
ATOM    500  CG  PRO A  32      10.862  22.928  10.228  1.00  1.02           C  
ATOM    501  CD  PRO A  32       9.847  21.996   9.616  1.00  1.02           C  
ATOM    502  HA  PRO A  32      10.952  23.354   6.974  1.00  1.02           H  
ATOM    503 1HB  PRO A  32      12.356  24.157   9.287  1.00  1.02           H  
ATOM    504 2HB  PRO A  32      10.703  24.649   8.890  1.00  1.02           H  
ATOM    505 1HG  PRO A  32      11.715  22.398  10.681  1.00  1.02           H  
ATOM    506 2HG  PRO A  32      10.435  23.568  11.017  1.00  1.02           H  
ATOM    507 1HD  PRO A  32       9.825  21.099  10.206  1.00  1.02           H  
ATOM    508 2HD  PRO A  32       8.859  22.479   9.577  1.00  1.02           H  
ATOM    509  N   PRO A  33      13.606  22.896   6.844  1.00  1.09           N  
ATOM    510  CA  PRO A  33      14.913  22.440   6.414  1.00  1.09           C  
ATOM    511  C   PRO A  33      15.977  22.535   7.488  1.00  1.09           C  
ATOM    512  O   PRO A  33      16.965  23.254   7.320  1.00  1.09           O  
ATOM    513  CB  PRO A  33      15.217  23.416   5.279  1.00  1.09           C  
ATOM    514  CG  PRO A  33      14.567  24.695   5.726  1.00  1.09           C  
ATOM    515  CD  PRO A  33      13.316  24.281   6.456  1.00  1.09           C  
ATOM    516  HA  PRO A  33      14.830  21.410   6.047  1.00  1.09           H  
ATOM    517 1HB  PRO A  33      16.298  23.536   5.151  1.00  1.09           H  
ATOM    518 2HB  PRO A  33      14.815  23.032   4.325  1.00  1.09           H  
ATOM    519 1HG  PRO A  33      15.259  25.256   6.373  1.00  1.09           H  
ATOM    520 2HG  PRO A  33      14.360  25.327   4.864  1.00  1.09           H  
ATOM    521 1HD  PRO A  33      13.197  24.923   7.328  1.00  1.09           H  
ATOM    522 2HD  PRO A  33      12.490  24.338   5.805  1.00  1.09           H  
ATOM    523  N   GLU A  34      15.787  21.813   8.578  1.00  1.15           N  
ATOM    524  CA  GLU A  34      16.743  21.876   9.679  1.00  1.15           C  
ATOM    525  C   GLU A  34      17.079  20.470  10.194  1.00  1.15           C  
ATOM    526  O   GLU A  34      16.206  19.610  10.210  1.00  1.15           O  
ATOM    527  CB  GLU A  34      16.148  22.706  10.827  1.00  1.15           C  
ATOM    528  CG  GLU A  34      15.806  24.157  10.465  1.00  1.15           C  
ATOM    529  CD  GLU A  34      15.265  24.952  11.630  1.00  1.15           C  
ATOM    530  OE1 GLU A  34      15.167  24.404  12.704  1.00  1.15           O  
ATOM    531  OE2 GLU A  34      14.949  26.104  11.444  1.00  1.15           O  
ATOM    532  H   GLU A  34      14.943  21.242   8.628  1.00  1.15           H  
ATOM    533  HA  GLU A  34      17.631  22.376   9.315  1.00  1.15           H  
ATOM    534 1HB  GLU A  34      15.231  22.227  11.177  1.00  1.15           H  
ATOM    535 2HB  GLU A  34      16.845  22.726  11.662  1.00  1.15           H  
ATOM    536 1HG  GLU A  34      16.698  24.648  10.078  1.00  1.15           H  
ATOM    537 2HG  GLU A  34      15.056  24.153   9.674  1.00  1.15           H  
ATOM    538  N   PRO A  35      18.299  20.207  10.698  1.00  1.20           N  
ATOM    539  CA  PRO A  35      18.661  18.961  11.361  1.00  1.20           C  
ATOM    540  C   PRO A  35      17.649  18.609  12.456  1.00  1.20           C  
ATOM    541  O   PRO A  35      17.386  17.433  12.701  1.00  1.20           O  
ATOM    542  CB  PRO A  35      20.041  19.294  11.932  1.00  1.20           C  
ATOM    543  CG  PRO A  35      20.605  20.297  10.945  1.00  1.20           C  
ATOM    544  CD  PRO A  35      19.414  21.160  10.548  1.00  1.20           C  
ATOM    545  HA  PRO A  35      18.732  18.160  10.629  1.00  1.20           H  
ATOM    546 1HB  PRO A  35      19.950  19.688  12.954  1.00  1.20           H  
ATOM    547 2HB  PRO A  35      20.647  18.374  11.993  1.00  1.20           H  
ATOM    548 1HG  PRO A  35      21.414  20.879  11.417  1.00  1.20           H  
ATOM    549 2HG  PRO A  35      21.051  19.771  10.086  1.00  1.20           H  
ATOM    550 1HD  PRO A  35      19.293  22.018  11.226  1.00  1.20           H  
ATOM    551 2HD  PRO A  35      19.556  21.461   9.502  1.00  1.20           H  
ATOM    552  N   GLY A  36      17.059  19.620  13.105  1.00  1.22           N  
ATOM    553  CA  GLY A  36      16.058  19.368  14.136  1.00  1.22           C  
ATOM    554  C   GLY A  36      14.848  18.650  13.538  1.00  1.22           C  
ATOM    555  O   GLY A  36      14.212  17.817  14.193  1.00  1.22           O  
ATOM    556  H   GLY A  36      17.302  20.576  12.888  1.00  1.22           H  
ATOM    557 1HA  GLY A  36      16.494  18.764  14.932  1.00  1.22           H  
ATOM    558 2HA  GLY A  36      15.746  20.315  14.577  1.00  1.22           H  
ATOM    559  N   ALA A  37      14.498  19.009  12.296  1.00  1.23           N  
ATOM    560  CA  ALA A  37      13.379  18.402  11.598  1.00  1.23           C  
ATOM    561  C   ALA A  37      13.686  16.959  11.336  1.00  1.23           C  
ATOM    562  O   ALA A  37      12.846  16.078  11.516  1.00  1.23           O  
ATOM    563  CB  ALA A  37      13.127  19.099  10.289  1.00  1.23           C  
ATOM    564  H   ALA A  37      15.067  19.672  11.784  1.00  1.23           H  
ATOM    565  HA  ALA A  37      12.492  18.465  12.226  1.00  1.23           H  
ATOM    566 1HB  ALA A  37      12.335  18.620   9.800  1.00  1.23           H  
ATOM    567 2HB  ALA A  37      12.887  20.144  10.464  1.00  1.23           H  
ATOM    568 3HB  ALA A  37      13.992  19.034   9.655  1.00  1.23           H  
ATOM    569  N   ILE A  38      14.932  16.722  10.961  1.00  1.24           N  
ATOM    570  CA  ILE A  38      15.368  15.382  10.646  1.00  1.24           C  
ATOM    571  C   ILE A  38      15.311  14.515  11.893  1.00  1.24           C  
ATOM    572  O   ILE A  38      14.843  13.382  11.854  1.00  1.24           O  
ATOM    573  CB  ILE A  38      16.770  15.377  10.056  1.00  1.24           C  
ATOM    574  CG1 ILE A  38      16.736  16.067   8.697  1.00  1.24           C  
ATOM    575  CG2 ILE A  38      17.226  13.948   9.921  1.00  1.24           C  
ATOM    576  CD1 ILE A  38      18.097  16.351   8.103  1.00  1.24           C  
ATOM    577  H   ILE A  38      15.564  17.520  10.849  1.00  1.24           H  
ATOM    578  HA  ILE A  38      14.688  14.963   9.906  1.00  1.24           H  
ATOM    579  HB  ILE A  38      17.457  15.921  10.693  1.00  1.24           H  
ATOM    580 1HG1 ILE A  38      16.186  15.448   8.033  1.00  1.24           H  
ATOM    581 2HG1 ILE A  38      16.204  17.021   8.799  1.00  1.24           H  
ATOM    582 1HG2 ILE A  38      18.203  13.916   9.486  1.00  1.24           H  
ATOM    583 2HG2 ILE A  38      17.249  13.480  10.904  1.00  1.24           H  
ATOM    584 3HG2 ILE A  38      16.532  13.410   9.284  1.00  1.24           H  
ATOM    585 1HD1 ILE A  38      17.979  16.826   7.137  1.00  1.24           H  
ATOM    586 2HD1 ILE A  38      18.662  16.999   8.750  1.00  1.24           H  
ATOM    587 3HD1 ILE A  38      18.631  15.419   7.978  1.00  1.24           H  
ATOM    588  N   LEU A  39      15.777  15.055  13.008  1.00  1.25           N  
ATOM    589  CA  LEU A  39      15.734  14.345  14.275  1.00  1.25           C  
ATOM    590  C   LEU A  39      14.290  14.119  14.753  1.00  1.25           C  
ATOM    591  O   LEU A  39      13.999  13.106  15.393  1.00  1.25           O  
ATOM    592  CB  LEU A  39      16.536  15.122  15.316  1.00  1.25           C  
ATOM    593  CG  LEU A  39      18.049  15.161  15.053  1.00  1.25           C  
ATOM    594  CD1 LEU A  39      18.711  16.096  16.047  1.00  1.25           C  
ATOM    595  CD2 LEU A  39      18.608  13.755  15.150  1.00  1.25           C  
ATOM    596  H   LEU A  39      16.185  15.989  12.970  1.00  1.25           H  
ATOM    597  HA  LEU A  39      16.199  13.373  14.134  1.00  1.25           H  
ATOM    598 1HB  LEU A  39      16.174  16.150  15.330  1.00  1.25           H  
ATOM    599 2HB  LEU A  39      16.366  14.680  16.295  1.00  1.25           H  
ATOM    600  HG  LEU A  39      18.235  15.547  14.054  1.00  1.25           H  
ATOM    601 1HD1 LEU A  39      19.782  16.134  15.852  1.00  1.25           H  
ATOM    602 2HD1 LEU A  39      18.287  17.094  15.937  1.00  1.25           H  
ATOM    603 3HD1 LEU A  39      18.538  15.736  17.059  1.00  1.25           H  
ATOM    604 1HD2 LEU A  39      19.680  13.776  14.954  1.00  1.25           H  
ATOM    605 2HD2 LEU A  39      18.429  13.358  16.149  1.00  1.25           H  
ATOM    606 3HD2 LEU A  39      18.115  13.120  14.412  1.00  1.25           H  
ATOM    607  N   SER A  40      13.385  15.062  14.437  1.00  1.25           N  
ATOM    608  CA  SER A  40      11.974  14.971  14.813  1.00  1.25           C  
ATOM    609  C   SER A  40      11.191  14.038  13.879  1.00  1.25           C  
ATOM    610  O   SER A  40      10.098  13.559  14.222  1.00  1.25           O  
ATOM    611  CB  SER A  40      11.350  16.350  14.750  1.00  1.25           C  
ATOM    612  OG  SER A  40      11.956  17.224  15.667  1.00  1.25           O  
ATOM    613  H   SER A  40      13.691  15.901  13.949  1.00  1.25           H  
ATOM    614  HA  SER A  40      11.912  14.585  15.829  1.00  1.25           H  
ATOM    615 1HB  SER A  40      11.453  16.745  13.741  1.00  1.25           H  
ATOM    616 2HB  SER A  40      10.287  16.273  14.963  1.00  1.25           H  
ATOM    617  HG  SER A  40      12.854  17.407  15.300  1.00  1.25           H  
ATOM    618  N   ALA A  41      11.749  13.796  12.697  1.00  1.24           N  
ATOM    619  CA  ALA A  41      11.173  12.921  11.694  1.00  1.24           C  
ATOM    620  C   ALA A  41      11.111  11.488  12.206  1.00  1.24           C  
ATOM    621  O   ALA A  41      11.951  11.059  12.996  1.00  1.24           O  
ATOM    622  CB  ALA A  41      11.969  12.975  10.417  1.00  1.24           C  
ATOM    623  H   ALA A  41      12.616  14.276  12.466  1.00  1.24           H  
ATOM    624  HA  ALA A  41      10.170  13.260  11.479  1.00  1.24           H  
ATOM    625 1HB  ALA A  41      11.495  12.334   9.706  1.00  1.24           H  
ATOM    626 2HB  ALA A  41      11.993  13.998  10.047  1.00  1.24           H  
ATOM    627 3HB  ALA A  41      12.970  12.630  10.592  1.00  1.24           H  
ATOM    628  N   GLY A  42      10.105  10.745  11.762  1.00  1.21           N  
ATOM    629  CA  GLY A  42       9.987   9.343  12.125  1.00  1.21           C  
ATOM    630  C   GLY A  42      10.609   8.505  11.028  1.00  1.21           C  
ATOM    631  O   GLY A  42      11.458   8.989  10.275  1.00  1.21           O  
ATOM    632  H   GLY A  42       9.429  11.142  11.125  1.00  1.21           H  
ATOM    633 1HA  GLY A  42      10.489   9.156  13.075  1.00  1.21           H  
ATOM    634 2HA  GLY A  42       8.937   9.080  12.247  1.00  1.21           H  
ATOM    635  N   THR A  43      10.202   7.252  10.928  1.00  1.15           N  
ATOM    636  CA  THR A  43      10.765   6.402   9.897  1.00  1.15           C  
ATOM    637  C   THR A  43      10.061   6.701   8.583  1.00  1.15           C  
ATOM    638  O   THR A  43       8.835   6.695   8.524  1.00  1.15           O  
ATOM    639  CB  THR A  43      10.616   4.913  10.247  1.00  1.15           C  
ATOM    640  OG1 THR A  43      11.306   4.638  11.476  1.00  1.15           O  
ATOM    641  CG2 THR A  43      11.199   4.046   9.132  1.00  1.15           C  
ATOM    642  H   THR A  43       9.505   6.890  11.562  1.00  1.15           H  
ATOM    643  HA  THR A  43      11.824   6.632   9.780  1.00  1.15           H  
ATOM    644  HB  THR A  43       9.560   4.673  10.372  1.00  1.15           H  
ATOM    645  HG1 THR A  43      11.227   3.701  11.685  1.00  1.15           H  
ATOM    646 1HG2 THR A  43      11.088   2.996   9.393  1.00  1.15           H  
ATOM    647 2HG2 THR A  43      10.672   4.242   8.197  1.00  1.15           H  
ATOM    648 3HG2 THR A  43      12.255   4.279   9.006  1.00  1.15           H  
ATOM    649  N   HIS A  44      10.840   6.953   7.542  1.00  1.07           N  
ATOM    650  CA  HIS A  44      10.308   7.274   6.222  1.00  1.07           C  
ATOM    651  C   HIS A  44      11.013   6.430   5.182  1.00  1.07           C  
ATOM    652  O   HIS A  44      12.139   5.982   5.409  1.00  1.07           O  
ATOM    653  CB  HIS A  44      10.487   8.768   5.908  1.00  1.07           C  
ATOM    654  CG  HIS A  44       9.688   9.686   6.818  1.00  1.07           C  
ATOM    655  ND1 HIS A  44       8.334   9.877   6.668  1.00  1.07           N  
ATOM    656  CD2 HIS A  44      10.056  10.444   7.875  1.00  1.07           C  
ATOM    657  CE1 HIS A  44       7.897  10.716   7.583  1.00  1.07           C  
ATOM    658  NE2 HIS A  44       8.915  11.094   8.341  1.00  1.07           N  
ATOM    659  H   HIS A  44      11.839   6.938   7.678  1.00  1.07           H  
ATOM    660  HA  HIS A  44       9.244   7.039   6.174  1.00  1.07           H  
ATOM    661 1HB  HIS A  44      11.540   9.037   5.985  1.00  1.07           H  
ATOM    662 2HB  HIS A  44      10.177   8.961   4.874  1.00  1.07           H  
ATOM    663  HD1 HIS A  44       7.738   9.439   5.988  1.00  1.07           H  
ATOM    664  HD2 HIS A  44      11.017  10.600   8.351  1.00  1.07           H  
ATOM    665  HE1 HIS A  44       6.844  10.985   7.610  1.00  1.07           H  
ATOM    666  N   ASP A  45      10.356   6.209   4.044  1.00  0.99           N  
ATOM    667  CA  ASP A  45      10.968   5.429   2.988  1.00  0.99           C  
ATOM    668  C   ASP A  45      11.819   6.311   2.096  1.00  0.99           C  
ATOM    669  O   ASP A  45      12.902   5.914   1.684  1.00  0.99           O  
ATOM    670  CB  ASP A  45       9.877   4.746   2.160  1.00  0.99           C  
ATOM    671  CG  ASP A  45       9.078   3.699   2.950  1.00  0.99           C  
ATOM    672  OD1 ASP A  45       9.673   2.716   3.406  1.00  0.99           O  
ATOM    673  OD2 ASP A  45       7.868   3.882   3.099  1.00  0.99           O  
ATOM    674  H   ASP A  45       9.435   6.609   3.890  1.00  0.99           H  
ATOM    675  HA  ASP A  45      11.608   4.679   3.438  1.00  0.99           H  
ATOM    676 1HB  ASP A  45       9.187   5.507   1.788  1.00  0.99           H  
ATOM    677 2HB  ASP A  45      10.329   4.266   1.289  1.00  0.99           H  
ATOM    678  N   VAL A  46      11.325   7.504   1.794  1.00  0.92           N  
ATOM    679  CA  VAL A  46      12.115   8.451   1.005  1.00  0.92           C  
ATOM    680  C   VAL A  46      12.005   9.850   1.583  1.00  0.92           C  
ATOM    681  O   VAL A  46      10.906  10.312   1.915  1.00  0.92           O  
ATOM    682  CB  VAL A  46      11.751   8.467  -0.496  1.00  0.92           C  
ATOM    683  CG1 VAL A  46      12.632   9.535  -1.233  1.00  0.92           C  
ATOM    684  CG2 VAL A  46      11.980   7.074  -1.137  1.00  0.92           C  
ATOM    685  H   VAL A  46      10.400   7.750   2.147  1.00  0.92           H  
ATOM    686  HA  VAL A  46      13.165   8.156   1.068  1.00  0.92           H  
ATOM    687  HB  VAL A  46      10.754   8.734  -0.612  1.00  0.92           H  
ATOM    688 1HG1 VAL A  46      12.396   9.561  -2.275  1.00  0.92           H  
ATOM    689 2HG1 VAL A  46      12.458  10.518  -0.824  1.00  0.92           H  
ATOM    690 3HG1 VAL A  46      13.687   9.279  -1.115  1.00  0.92           H  
ATOM    691 1HG2 VAL A  46      11.724   7.111  -2.196  1.00  0.92           H  
ATOM    692 2HG2 VAL A  46      13.021   6.790  -1.032  1.00  0.92           H  
ATOM    693 3HG2 VAL A  46      11.357   6.329  -0.654  1.00  0.92           H  
ATOM    694  N   VAL A  47      13.136  10.527   1.684  1.00  0.87           N  
ATOM    695  CA  VAL A  47      13.097  11.901   2.126  1.00  0.87           C  
ATOM    696  C   VAL A  47      13.400  12.775   0.925  1.00  0.87           C  
ATOM    697  O   VAL A  47      14.303  12.473   0.147  1.00  0.87           O  
ATOM    698  CB  VAL A  47      14.080  12.162   3.263  1.00  0.87           C  
ATOM    699  CG1 VAL A  47      13.955  13.660   3.681  1.00  0.87           C  
ATOM    700  CG2 VAL A  47      13.774  11.176   4.409  1.00  0.87           C  
ATOM    701  H   VAL A  47      14.023  10.088   1.428  1.00  0.87           H  
ATOM    702  HA  VAL A  47      12.099  12.142   2.483  1.00  0.87           H  
ATOM    703  HB  VAL A  47      15.100  11.996   2.922  1.00  0.87           H  
ATOM    704 1HG1 VAL A  47      14.610  13.876   4.487  1.00  0.87           H  
ATOM    705 2HG1 VAL A  47      14.193  14.310   2.842  1.00  0.87           H  
ATOM    706 3HG1 VAL A  47      12.941  13.860   3.998  1.00  0.87           H  
ATOM    707 1HG2 VAL A  47      14.451  11.331   5.230  1.00  0.87           H  
ATOM    708 2HG2 VAL A  47      12.770  11.310   4.756  1.00  0.87           H  
ATOM    709 3HG2 VAL A  47      13.888  10.157   4.040  1.00  0.87           H  
ATOM    710  N   LEU A  48      12.581  13.792   0.741  1.00  0.85           N  
ATOM    711  CA  LEU A  48      12.696  14.713  -0.359  1.00  0.85           C  
ATOM    712  C   LEU A  48      13.221  16.021   0.202  1.00  0.85           C  
ATOM    713  O   LEU A  48      12.744  16.485   1.245  1.00  0.85           O  
ATOM    714  CB  LEU A  48      11.329  14.929  -1.028  1.00  0.85           C  
ATOM    715  CG  LEU A  48      10.793  13.744  -1.849  1.00  0.85           C  
ATOM    716  CD1 LEU A  48      10.166  12.722  -0.918  1.00  0.85           C  
ATOM    717  CD2 LEU A  48       9.795  14.234  -2.856  1.00  0.85           C  
ATOM    718  H   LEU A  48      11.854  13.943   1.419  1.00  0.85           H  
ATOM    719  HA  LEU A  48      13.390  14.312  -1.077  1.00  0.85           H  
ATOM    720 1HB  LEU A  48      10.598  15.146  -0.252  1.00  0.85           H  
ATOM    721 2HB  LEU A  48      11.402  15.791  -1.689  1.00  0.85           H  
ATOM    722  HG  LEU A  48      11.612  13.268  -2.356  1.00  0.85           H  
ATOM    723 1HD1 LEU A  48       9.806  11.888  -1.505  1.00  0.85           H  
ATOM    724 2HD1 LEU A  48      10.887  12.364  -0.201  1.00  0.85           H  
ATOM    725 3HD1 LEU A  48       9.338  13.186  -0.389  1.00  0.85           H  
ATOM    726 1HD2 LEU A  48       9.421  13.395  -3.445  1.00  0.85           H  
ATOM    727 2HD2 LEU A  48       8.971  14.712  -2.338  1.00  0.85           H  
ATOM    728 3HD2 LEU A  48      10.285  14.951  -3.513  1.00  0.85           H  
ATOM    729  N   VAL A  49      14.230  16.584  -0.445  1.00  0.86           N  
ATOM    730  CA  VAL A  49      14.821  17.803   0.092  1.00  0.86           C  
ATOM    731  C   VAL A  49      14.715  18.984  -0.858  1.00  0.86           C  
ATOM    732  O   VAL A  49      15.139  18.948  -2.011  1.00  0.86           O  
ATOM    733  CB  VAL A  49      16.294  17.556   0.479  1.00  0.86           C  
ATOM    734  CG1 VAL A  49      16.914  18.842   1.017  1.00  0.86           C  
ATOM    735  CG2 VAL A  49      16.355  16.454   1.520  1.00  0.86           C  
ATOM    736  H   VAL A  49      14.575  16.138  -1.297  1.00  0.86           H  
ATOM    737  HA  VAL A  49      14.288  18.071   1.003  1.00  0.86           H  
ATOM    738  HB  VAL A  49      16.861  17.261  -0.405  1.00  0.86           H  
ATOM    739 1HG1 VAL A  49      17.953  18.667   1.287  1.00  0.86           H  
ATOM    740 2HG1 VAL A  49      16.864  19.619   0.257  1.00  0.86           H  
ATOM    741 3HG1 VAL A  49      16.364  19.168   1.901  1.00  0.86           H  
ATOM    742 1HG2 VAL A  49      17.389  16.279   1.795  1.00  0.86           H  
ATOM    743 2HG2 VAL A  49      15.791  16.759   2.390  1.00  0.86           H  
ATOM    744 3HG2 VAL A  49      15.929  15.540   1.118  1.00  0.86           H  
ATOM    745  N   ASP A  50      14.182  20.080  -0.361  1.00  0.91           N  
ATOM    746  CA  ASP A  50      14.028  21.233  -1.218  1.00  0.91           C  
ATOM    747  C   ASP A  50      15.325  21.980  -1.391  1.00  0.91           C  
ATOM    748  O   ASP A  50      15.733  22.791  -0.562  1.00  0.91           O  
ATOM    749  CB  ASP A  50      12.973  22.152  -0.648  1.00  0.91           C  
ATOM    750  CG  ASP A  50      12.675  23.426  -1.432  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      13.443  23.844  -2.297  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      11.651  24.008  -1.119  1.00  0.91           O  
ATOM    753  H   ASP A  50      13.835  20.112   0.598  1.00  0.91           H  
ATOM    754  HA  ASP A  50      13.699  20.895  -2.199  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      12.043  21.592  -0.523  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      13.300  22.445   0.338  1.00  0.91           H  
ATOM    757  N   ALA A  51      15.956  21.678  -2.511  1.00  0.97           N  
ATOM    758  CA  ALA A  51      17.231  22.213  -2.927  1.00  0.97           C  
ATOM    759  C   ALA A  51      16.989  23.155  -4.103  1.00  0.97           C  
ATOM    760  O   ALA A  51      17.821  23.278  -5.005  1.00  0.97           O  
ATOM    761  CB  ALA A  51      18.170  21.079  -3.299  1.00  0.97           C  
ATOM    762  H   ALA A  51      15.517  20.983  -3.118  1.00  0.97           H  
ATOM    763  HA  ALA A  51      17.660  22.790  -2.110  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      19.126  21.465  -3.616  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      18.307  20.427  -2.451  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      17.721  20.513  -4.100  1.00  0.97           H  
ATOM    767  N   ARG A  52      15.819  23.805  -4.114  1.00  1.05           N  
ATOM    768  CA  ARG A  52      15.485  24.754  -5.174  1.00  1.05           C  
ATOM    769  C   ARG A  52      16.040  26.150  -4.899  1.00  1.05           C  
ATOM    770  O   ARG A  52      16.247  26.944  -5.816  1.00  1.05           O  
ATOM    771  CB  ARG A  52      13.981  24.860  -5.319  1.00  1.05           C  
ATOM    772  CG  ARG A  52      13.301  23.618  -5.827  1.00  1.05           C  
ATOM    773  CD  ARG A  52      11.851  23.792  -5.851  1.00  1.05           C  
ATOM    774  NE  ARG A  52      11.399  24.783  -6.855  1.00  1.05           N  
ATOM    775  CZ  ARG A  52      10.163  25.303  -6.837  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       9.390  24.923  -5.868  1.00  1.05           N  
ATOM    777  NH2 ARG A  52       9.739  26.155  -7.759  1.00  1.05           N  
ATOM    778  H   ARG A  52      15.125  23.652  -3.363  1.00  1.05           H  
ATOM    779  HA  ARG A  52      15.903  24.388  -6.110  1.00  1.05           H  
ATOM    780 1HB  ARG A  52      13.548  25.096  -4.353  1.00  1.05           H  
ATOM    781 2HB  ARG A  52      13.730  25.673  -5.983  1.00  1.05           H  
ATOM    782 1HG  ARG A  52      13.639  23.389  -6.834  1.00  1.05           H  
ATOM    783 2HG  ARG A  52      13.537  22.783  -5.160  1.00  1.05           H  
ATOM    784 1HD  ARG A  52      11.383  22.840  -6.077  1.00  1.05           H  
ATOM    785 2HD  ARG A  52      11.519  24.124  -4.865  1.00  1.05           H  
ATOM    786  HE  ARG A  52      12.036  25.049  -7.611  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       9.769  24.282  -5.186  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       8.416  25.241  -5.772  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52      10.347  26.445  -8.513  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       8.799  26.519  -7.707  1.00  1.05           H  
ATOM    791  N   THR A  53      16.248  26.456  -3.620  1.00  1.12           N  
ATOM    792  CA  THR A  53      16.711  27.772  -3.193  1.00  1.12           C  
ATOM    793  C   THR A  53      18.008  27.646  -2.385  1.00  1.12           C  
ATOM    794  O   THR A  53      19.118  27.802  -2.901  1.00  1.12           O  
ATOM    795  CB  THR A  53      15.621  28.497  -2.360  1.00  1.12           C  
ATOM    796  OG1 THR A  53      15.246  27.684  -1.241  1.00  1.12           O  
ATOM    797  CG2 THR A  53      14.393  28.768  -3.217  1.00  1.12           C  
ATOM    798  H   THR A  53      16.066  25.745  -2.924  1.00  1.12           H  
ATOM    799  HA  THR A  53      16.923  28.375  -4.076  1.00  1.12           H  
ATOM    800  HB  THR A  53      16.025  29.442  -1.993  1.00  1.12           H  
ATOM    801  HG1 THR A  53      14.624  26.998  -1.531  1.00  1.12           H  
ATOM    802 1HG2 THR A  53      13.639  29.281  -2.620  1.00  1.12           H  
ATOM    803 2HG2 THR A  53      14.673  29.390  -4.067  1.00  1.12           H  
ATOM    804 3HG2 THR A  53      13.984  27.824  -3.578  1.00  1.12           H  
ATOM    805  N   ASP A  54      17.865  27.320  -1.105  1.00  1.16           N  
ATOM    806  CA  ASP A  54      19.013  27.208  -0.220  1.00  1.16           C  
ATOM    807  C   ASP A  54      19.760  25.904  -0.422  1.00  1.16           C  
ATOM    808  O   ASP A  54      19.644  24.969   0.373  1.00  1.16           O  
ATOM    809  CB  ASP A  54      18.580  27.326   1.245  1.00  1.16           C  
ATOM    810  CG  ASP A  54      19.763  27.325   2.226  1.00  1.16           C  
ATOM    811  OD1 ASP A  54      20.889  27.326   1.770  1.00  1.16           O  
ATOM    812  OD2 ASP A  54      19.539  27.269   3.411  1.00  1.16           O  
ATOM    813  H   ASP A  54      16.923  27.200  -0.757  1.00  1.16           H  
ATOM    814  HA  ASP A  54      19.696  28.028  -0.442  1.00  1.16           H  
ATOM    815 1HB  ASP A  54      18.012  28.249   1.383  1.00  1.16           H  
ATOM    816 2HB  ASP A  54      17.917  26.496   1.495  1.00  1.16           H  
ATOM    817  N   LEU A  55      20.583  25.885  -1.467  1.00  1.16           N  
ATOM    818  CA  LEU A  55      21.344  24.700  -1.828  1.00  1.16           C  
ATOM    819  C   LEU A  55      22.307  24.294  -0.714  1.00  1.16           C  
ATOM    820  O   LEU A  55      22.483  23.106  -0.461  1.00  1.16           O  
ATOM    821  CB  LEU A  55      22.160  24.991  -3.099  1.00  1.16           C  
ATOM    822  CG  LEU A  55      21.368  25.155  -4.411  1.00  1.16           C  
ATOM    823  CD1 LEU A  55      22.302  25.673  -5.496  1.00  1.16           C  
ATOM    824  CD2 LEU A  55      20.797  23.817  -4.824  1.00  1.16           C  
ATOM    825  H   LEU A  55      20.584  26.711  -2.062  1.00  1.16           H  
ATOM    826  HA  LEU A  55      20.649  23.888  -2.017  1.00  1.16           H  
ATOM    827 1HB  LEU A  55      22.718  25.909  -2.943  1.00  1.16           H  
ATOM    828 2HB  LEU A  55      22.875  24.187  -3.245  1.00  1.16           H  
ATOM    829  HG  LEU A  55      20.556  25.874  -4.266  1.00  1.16           H  
ATOM    830 1HD1 LEU A  55      21.749  25.788  -6.427  1.00  1.16           H  
ATOM    831 2HD1 LEU A  55      22.708  26.638  -5.194  1.00  1.16           H  
ATOM    832 3HD1 LEU A  55      23.114  24.970  -5.640  1.00  1.16           H  
ATOM    833 1HD2 LEU A  55      20.234  23.928  -5.751  1.00  1.16           H  
ATOM    834 2HD2 LEU A  55      21.605  23.103  -4.980  1.00  1.16           H  
ATOM    835 3HD2 LEU A  55      20.143  23.466  -4.041  1.00  1.16           H  
ATOM    836  N   ALA A  56      22.939  25.262  -0.042  1.00  1.14           N  
ATOM    837  CA  ALA A  56      23.867  24.924   1.042  1.00  1.14           C  
ATOM    838  C   ALA A  56      23.119  24.261   2.191  1.00  1.14           C  
ATOM    839  O   ALA A  56      23.560  23.255   2.752  1.00  1.14           O  
ATOM    840  CB  ALA A  56      24.584  26.160   1.539  1.00  1.14           C  
ATOM    841  H   ALA A  56      22.747  26.231  -0.262  1.00  1.14           H  
ATOM    842  HA  ALA A  56      24.599  24.215   0.656  1.00  1.14           H  
ATOM    843 1HB  ALA A  56      25.276  25.880   2.333  1.00  1.14           H  
ATOM    844 2HB  ALA A  56      25.133  26.619   0.720  1.00  1.14           H  
ATOM    845 3HB  ALA A  56      23.847  26.868   1.929  1.00  1.14           H  
ATOM    846  N   GLY A  57      21.941  24.785   2.504  1.00  1.10           N  
ATOM    847  CA  GLY A  57      21.121  24.204   3.547  1.00  1.10           C  
ATOM    848  C   GLY A  57      20.812  22.770   3.170  1.00  1.10           C  
ATOM    849  O   GLY A  57      21.061  21.838   3.940  1.00  1.10           O  
ATOM    850  H   GLY A  57      21.605  25.638   2.042  1.00  1.10           H  
ATOM    851 1HA  GLY A  57      21.646  24.245   4.500  1.00  1.10           H  
ATOM    852 2HA  GLY A  57      20.197  24.776   3.648  1.00  1.10           H  
ATOM    853  N   ALA A  58      20.296  22.595   1.954  1.00  1.05           N  
ATOM    854  CA  ALA A  58      19.930  21.286   1.446  1.00  1.05           C  
ATOM    855  C   ALA A  58      21.108  20.324   1.430  1.00  1.05           C  
ATOM    856  O   ALA A  58      20.947  19.161   1.794  1.00  1.05           O  
ATOM    857  CB  ALA A  58      19.365  21.437   0.064  1.00  1.05           C  
ATOM    858  H   ALA A  58      20.135  23.418   1.368  1.00  1.05           H  
ATOM    859  HA  ALA A  58      19.169  20.872   2.094  1.00  1.05           H  
ATOM    860 1HB  ALA A  58      19.067  20.466  -0.299  1.00  1.05           H  
ATOM    861 2HB  ALA A  58      18.501  22.104   0.099  1.00  1.05           H  
ATOM    862 3HB  ALA A  58      20.119  21.860  -0.588  1.00  1.05           H  
ATOM    863  N   ARG A  59      22.299  20.806   1.079  1.00  1.01           N  
ATOM    864  CA  ARG A  59      23.511  19.992   1.066  1.00  1.01           C  
ATOM    865  C   ARG A  59      23.738  19.335   2.398  1.00  1.01           C  
ATOM    866  O   ARG A  59      23.931  18.117   2.494  1.00  1.01           O  
ATOM    867  CB  ARG A  59      24.712  20.864   0.745  1.00  1.01           C  
ATOM    868  CG  ARG A  59      26.059  20.199   0.735  1.00  1.01           C  
ATOM    869  CD  ARG A  59      27.135  21.242   0.740  1.00  1.01           C  
ATOM    870  NE  ARG A  59      27.158  22.000   2.019  1.00  1.01           N  
ATOM    871  CZ  ARG A  59      27.663  23.244   2.195  1.00  1.01           C  
ATOM    872  NH1 ARG A  59      28.196  23.904   1.178  1.00  1.01           N  
ATOM    873  NH2 ARG A  59      27.616  23.806   3.402  1.00  1.01           N  
ATOM    874  H   ARG A  59      22.372  21.774   0.775  1.00  1.01           H  
ATOM    875  HA  ARG A  59      23.413  19.210   0.333  1.00  1.01           H  
ATOM    876 1HB  ARG A  59      24.564  21.337  -0.220  1.00  1.01           H  
ATOM    877 2HB  ARG A  59      24.786  21.648   1.472  1.00  1.01           H  
ATOM    878 1HG  ARG A  59      26.165  19.593   1.637  1.00  1.01           H  
ATOM    879 2HG  ARG A  59      26.166  19.574  -0.142  1.00  1.01           H  
ATOM    880 1HD  ARG A  59      28.106  20.770   0.603  1.00  1.01           H  
ATOM    881 2HD  ARG A  59      26.954  21.947  -0.069  1.00  1.01           H  
ATOM    882  HE  ARG A  59      26.770  21.535   2.863  1.00  1.01           H  
ATOM    883 1HH1 ARG A  59      28.229  23.479   0.263  1.00  1.01           H  
ATOM    884 2HH1 ARG A  59      28.571  24.831   1.318  1.00  1.01           H  
ATOM    885 1HH2 ARG A  59      27.176  23.291   4.201  1.00  1.01           H  
ATOM    886 2HH2 ARG A  59      27.985  24.727   3.548  1.00  1.01           H  
ATOM    887  N   ASP A  60      23.685  20.139   3.441  1.00  0.98           N  
ATOM    888  CA  ASP A  60      23.953  19.616   4.753  1.00  0.98           C  
ATOM    889  C   ASP A  60      22.808  18.727   5.227  1.00  0.98           C  
ATOM    890  O   ASP A  60      23.055  17.686   5.833  1.00  0.98           O  
ATOM    891  CB  ASP A  60      24.275  20.771   5.681  1.00  0.98           C  
ATOM    892  CG  ASP A  60      25.620  21.381   5.236  1.00  0.98           C  
ATOM    893  OD1 ASP A  60      26.298  20.738   4.452  1.00  0.98           O  
ATOM    894  OD2 ASP A  60      25.960  22.469   5.618  1.00  0.98           O  
ATOM    895  H   ASP A  60      23.488  21.138   3.306  1.00  0.98           H  
ATOM    896  HA  ASP A  60      24.847  18.998   4.693  1.00  0.98           H  
ATOM    897 1HB  ASP A  60      23.488  21.533   5.604  1.00  0.98           H  
ATOM    898 2HB  ASP A  60      24.331  20.432   6.712  1.00  0.98           H  
ATOM    899  N   LEU A  61      21.560  19.078   4.898  1.00  0.97           N  
ATOM    900  CA  LEU A  61      20.441  18.235   5.319  1.00  0.97           C  
ATOM    901  C   LEU A  61      20.540  16.868   4.686  1.00  0.97           C  
ATOM    902  O   LEU A  61      20.301  15.858   5.341  1.00  0.97           O  
ATOM    903  CB  LEU A  61      19.118  18.828   4.872  1.00  0.97           C  
ATOM    904  CG  LEU A  61      18.725  20.078   5.528  1.00  0.97           C  
ATOM    905  CD1 LEU A  61      17.528  20.611   4.827  1.00  0.97           C  
ATOM    906  CD2 LEU A  61      18.450  19.842   6.991  1.00  0.97           C  
ATOM    907  H   LEU A  61      21.388  19.948   4.388  1.00  0.97           H  
ATOM    908  HA  LEU A  61      20.463  18.133   6.402  1.00  0.97           H  
ATOM    909 1HB  LEU A  61      19.178  19.024   3.804  1.00  0.97           H  
ATOM    910 2HB  LEU A  61      18.331  18.097   5.036  1.00  0.97           H  
ATOM    911  HG  LEU A  61      19.525  20.794   5.437  1.00  0.97           H  
ATOM    912 1HD1 LEU A  61      17.278  21.521   5.281  1.00  0.97           H  
ATOM    913 2HD1 LEU A  61      17.752  20.782   3.790  1.00  0.97           H  
ATOM    914 3HD1 LEU A  61      16.707  19.911   4.905  1.00  0.97           H  
ATOM    915 1HD2 LEU A  61      18.184  20.777   7.436  1.00  0.97           H  
ATOM    916 2HD2 LEU A  61      17.634  19.138   7.109  1.00  0.97           H  
ATOM    917 3HD2 LEU A  61      19.344  19.451   7.476  1.00  0.97           H  
ATOM    918  N   CYS A  62      20.931  16.830   3.413  1.00  0.99           N  
ATOM    919  CA  CYS A  62      21.032  15.579   2.688  1.00  0.99           C  
ATOM    920  C   CYS A  62      22.092  14.702   3.335  1.00  0.99           C  
ATOM    921  O   CYS A  62      21.886  13.499   3.523  1.00  0.99           O  
ATOM    922  CB  CYS A  62      21.371  15.852   1.237  1.00  0.99           C  
ATOM    923  SG  CYS A  62      20.044  16.657   0.309  1.00  0.99           S  
ATOM    924  H   CYS A  62      21.122  17.700   2.918  1.00  0.99           H  
ATOM    925  HA  CYS A  62      20.083  15.066   2.723  1.00  0.99           H  
ATOM    926 1HB  CYS A  62      22.249  16.498   1.187  1.00  0.99           H  
ATOM    927 2HB  CYS A  62      21.619  14.914   0.740  1.00  0.99           H  
ATOM    928  HG  CYS A  62      20.201  17.847   0.932  1.00  0.99           H  
ATOM    929  N   ARG A  63      23.204  15.310   3.752  1.00  1.06           N  
ATOM    930  CA  ARG A  63      24.245  14.546   4.419  1.00  1.06           C  
ATOM    931  C   ARG A  63      23.754  14.003   5.765  1.00  1.06           C  
ATOM    932  O   ARG A  63      23.995  12.839   6.097  1.00  1.06           O  
ATOM    933  CB  ARG A  63      25.478  15.412   4.594  1.00  1.06           C  
ATOM    934  CG  ARG A  63      26.201  15.695   3.285  1.00  1.06           C  
ATOM    935  CD  ARG A  63      27.316  16.642   3.433  1.00  1.06           C  
ATOM    936  NE  ARG A  63      28.041  16.810   2.181  1.00  1.06           N  
ATOM    937  CZ  ARG A  63      28.902  17.796   1.916  1.00  1.06           C  
ATOM    938  NH1 ARG A  63      29.143  18.742   2.803  1.00  1.06           N  
ATOM    939  NH2 ARG A  63      29.500  17.785   0.747  1.00  1.06           N  
ATOM    940  H   ARG A  63      23.348  16.304   3.555  1.00  1.06           H  
ATOM    941  HA  ARG A  63      24.510  13.706   3.778  1.00  1.06           H  
ATOM    942 1HB  ARG A  63      25.189  16.368   5.026  1.00  1.06           H  
ATOM    943 2HB  ARG A  63      26.173  14.933   5.279  1.00  1.06           H  
ATOM    944 1HG  ARG A  63      26.579  14.768   2.855  1.00  1.06           H  
ATOM    945 2HG  ARG A  63      25.496  16.145   2.595  1.00  1.06           H  
ATOM    946 1HD  ARG A  63      26.922  17.618   3.731  1.00  1.06           H  
ATOM    947 2HD  ARG A  63      28.010  16.281   4.187  1.00  1.06           H  
ATOM    948  HE  ARG A  63      27.913  16.111   1.432  1.00  1.06           H  
ATOM    949 1HH1 ARG A  63      28.669  18.724   3.701  1.00  1.06           H  
ATOM    950 2HH1 ARG A  63      29.797  19.479   2.592  1.00  1.06           H  
ATOM    951 1HH2 ARG A  63      29.284  17.004   0.110  1.00  1.06           H  
ATOM    952 2HH2 ARG A  63      30.163  18.499   0.494  1.00  1.06           H  
ATOM    953  N   VAL A  64      22.993  14.816   6.503  1.00  1.19           N  
ATOM    954  CA  VAL A  64      22.452  14.383   7.790  1.00  1.19           C  
ATOM    955  C   VAL A  64      21.475  13.225   7.578  1.00  1.19           C  
ATOM    956  O   VAL A  64      21.476  12.249   8.327  1.00  1.19           O  
ATOM    957  CB  VAL A  64      21.750  15.544   8.521  1.00  1.19           C  
ATOM    958  CG1 VAL A  64      21.045  15.021   9.741  1.00  1.19           C  
ATOM    959  CG2 VAL A  64      22.758  16.596   8.938  1.00  1.19           C  
ATOM    960  H   VAL A  64      22.822  15.771   6.183  1.00  1.19           H  
ATOM    961  HA  VAL A  64      23.277  14.034   8.411  1.00  1.19           H  
ATOM    962  HB  VAL A  64      21.015  15.982   7.854  1.00  1.19           H  
ATOM    963 1HG1 VAL A  64      20.528  15.836  10.247  1.00  1.19           H  
ATOM    964 2HG1 VAL A  64      20.339  14.274   9.434  1.00  1.19           H  
ATOM    965 3HG1 VAL A  64      21.771  14.575  10.417  1.00  1.19           H  
ATOM    966 1HG2 VAL A  64      22.242  17.412   9.443  1.00  1.19           H  
ATOM    967 2HG2 VAL A  64      23.486  16.150   9.612  1.00  1.19           H  
ATOM    968 3HG2 VAL A  64      23.268  16.977   8.073  1.00  1.19           H  
ATOM    969  N   LEU A  65      20.633  13.335   6.555  1.00  1.39           N  
ATOM    970  CA  LEU A  65      19.687  12.285   6.214  1.00  1.39           C  
ATOM    971  C   LEU A  65      20.383  10.997   5.795  1.00  1.39           C  
ATOM    972  O   LEU A  65      19.990   9.903   6.211  1.00  1.39           O  
ATOM    973  CB  LEU A  65      18.826  12.748   5.053  1.00  1.39           C  
ATOM    974  CG  LEU A  65      17.841  13.819   5.339  1.00  1.39           C  
ATOM    975  CD1 LEU A  65      17.291  14.333   4.050  1.00  1.39           C  
ATOM    976  CD2 LEU A  65      16.773  13.237   6.185  1.00  1.39           C  
ATOM    977  H   LEU A  65      20.654  14.181   5.990  1.00  1.39           H  
ATOM    978  HA  LEU A  65      19.064  12.088   7.085  1.00  1.39           H  
ATOM    979 1HB  LEU A  65      19.482  13.121   4.281  1.00  1.39           H  
ATOM    980 2HB  LEU A  65      18.282  11.890   4.662  1.00  1.39           H  
ATOM    981  HG  LEU A  65      18.306  14.630   5.850  1.00  1.39           H  
ATOM    982 1HD1 LEU A  65      16.575  15.103   4.251  1.00  1.39           H  
ATOM    983 2HD1 LEU A  65      18.086  14.737   3.466  1.00  1.39           H  
ATOM    984 3HD1 LEU A  65      16.821  13.537   3.508  1.00  1.39           H  
ATOM    985 1HD2 LEU A  65      16.023  13.981   6.401  1.00  1.39           H  
ATOM    986 2HD2 LEU A  65      16.326  12.419   5.653  1.00  1.39           H  
ATOM    987 3HD2 LEU A  65      17.208  12.872   7.107  1.00  1.39           H  
ATOM    988  N   ALA A  66      21.474  11.127   5.034  1.00  1.62           N  
ATOM    989  CA  ALA A  66      22.227   9.977   4.550  1.00  1.62           C  
ATOM    990  C   ALA A  66      22.718   9.130   5.721  1.00  1.62           C  
ATOM    991  O   ALA A  66      22.682   7.902   5.668  1.00  1.62           O  
ATOM    992  CB  ALA A  66      23.391  10.438   3.691  1.00  1.62           C  
ATOM    993  H   ALA A  66      21.758  12.055   4.721  1.00  1.62           H  
ATOM    994  HA  ALA A  66      21.558   9.366   3.942  1.00  1.62           H  
ATOM    995 1HB  ALA A  66      23.931   9.574   3.313  1.00  1.62           H  
ATOM    996 2HB  ALA A  66      23.009  11.030   2.852  1.00  1.62           H  
ATOM    997 3HB  ALA A  66      24.059  11.050   4.289  1.00  1.62           H  
ATOM    998  N   VAL A  67      23.077   9.786   6.820  1.00  1.81           N  
ATOM    999  CA  VAL A  67      23.542   9.106   8.026  1.00  1.81           C  
ATOM   1000  C   VAL A  67      22.499   8.133   8.584  1.00  1.81           C  
ATOM   1001  O   VAL A  67      22.856   7.140   9.218  1.00  1.81           O  
ATOM   1002  CB  VAL A  67      23.933  10.105   9.126  1.00  1.81           C  
ATOM   1003  CG1 VAL A  67      24.209   9.365  10.421  1.00  1.81           C  
ATOM   1004  CG2 VAL A  67      25.152  10.881   8.688  1.00  1.81           C  
ATOM   1005  H   VAL A  67      23.088  10.809   6.789  1.00  1.81           H  
ATOM   1006  HA  VAL A  67      24.432   8.536   7.764  1.00  1.81           H  
ATOM   1007  HB  VAL A  67      23.110  10.782   9.306  1.00  1.81           H  
ATOM   1008 1HG1 VAL A  67      24.474  10.081  11.197  1.00  1.81           H  
ATOM   1009 2HG1 VAL A  67      23.315   8.819  10.721  1.00  1.81           H  
ATOM   1010 3HG1 VAL A  67      25.031   8.667  10.273  1.00  1.81           H  
ATOM   1011 1HG2 VAL A  67      25.427  11.596   9.461  1.00  1.81           H  
ATOM   1012 2HG2 VAL A  67      25.977  10.194   8.516  1.00  1.81           H  
ATOM   1013 3HG2 VAL A  67      24.927  11.407   7.775  1.00  1.81           H  
ATOM   1014  N   GLY A  68      21.211   8.467   8.445  1.00  1.86           N  
ATOM   1015  CA  GLY A  68      20.123   7.641   8.965  1.00  1.86           C  
ATOM   1016  C   GLY A  68      19.670   6.543   7.987  1.00  1.86           C  
ATOM   1017  O   GLY A  68      18.697   5.835   8.261  1.00  1.86           O  
ATOM   1018  H   GLY A  68      20.966   9.283   7.888  1.00  1.86           H  
ATOM   1019 1HA  GLY A  68      20.440   7.183   9.900  1.00  1.86           H  
ATOM   1020 2HA  GLY A  68      19.278   8.286   9.200  1.00  1.86           H  
ATOM   1021  N   ASP A  69      20.345   6.448   6.834  1.00  1.75           N  
ATOM   1022  CA  ASP A  69      20.088   5.503   5.741  1.00  1.75           C  
ATOM   1023  C   ASP A  69      18.773   5.638   4.960  1.00  1.75           C  
ATOM   1024  O   ASP A  69      18.503   4.801   4.096  1.00  1.75           O  
ATOM   1025  CB  ASP A  69      20.177   4.046   6.233  1.00  1.75           C  
ATOM   1026  CG  ASP A  69      21.590   3.599   6.642  1.00  1.75           C  
ATOM   1027  OD1 ASP A  69      22.526   3.903   5.940  1.00  1.75           O  
ATOM   1028  OD2 ASP A  69      21.708   2.937   7.648  1.00  1.75           O  
ATOM   1029  H   ASP A  69      21.132   7.076   6.679  1.00  1.75           H  
ATOM   1030  HA  ASP A  69      20.895   5.647   5.020  1.00  1.75           H  
ATOM   1031 1HB  ASP A  69      19.510   3.889   7.073  1.00  1.75           H  
ATOM   1032 2HB  ASP A  69      19.835   3.387   5.437  1.00  1.75           H  
ATOM   1033  N   ALA A  70      17.956   6.663   5.194  1.00  1.51           N  
ATOM   1034  CA  ALA A  70      16.786   6.783   4.330  1.00  1.51           C  
ATOM   1035  C   ALA A  70      17.272   7.332   2.985  1.00  1.51           C  
ATOM   1036  O   ALA A  70      18.102   8.237   2.986  1.00  1.51           O  
ATOM   1037  CB  ALA A  70      15.718   7.695   4.923  1.00  1.51           C  
ATOM   1038  H   ALA A  70      18.156   7.337   5.920  1.00  1.51           H  
ATOM   1039  HA  ALA A  70      16.349   5.801   4.216  1.00  1.51           H  
ATOM   1040 1HB  ALA A  70      14.864   7.743   4.237  1.00  1.51           H  
ATOM   1041 2HB  ALA A  70      15.389   7.295   5.882  1.00  1.51           H  
ATOM   1042 3HB  ALA A  70      16.128   8.693   5.064  1.00  1.51           H  
ATOM   1043  N   PRO A  71      16.804   6.829   1.838  1.00  1.24           N  
ATOM   1044  CA  PRO A  71      17.083   7.369   0.522  1.00  1.24           C  
ATOM   1045  C   PRO A  71      16.695   8.834   0.430  1.00  1.24           C  
ATOM   1046  O   PRO A  71      15.646   9.229   0.960  1.00  1.24           O  
ATOM   1047  CB  PRO A  71      16.222   6.495  -0.378  1.00  1.24           C  
ATOM   1048  CG  PRO A  71      16.100   5.185   0.361  1.00  1.24           C  
ATOM   1049  CD  PRO A  71      16.083   5.556   1.829  1.00  1.24           C  
ATOM   1050  HA  PRO A  71      18.152   7.232   0.303  1.00  1.24           H  
ATOM   1051 1HB  PRO A  71      15.261   6.983  -0.556  1.00  1.24           H  
ATOM   1052 2HB  PRO A  71      16.713   6.384  -1.345  1.00  1.24           H  
ATOM   1053 1HG  PRO A  71      15.178   4.664   0.050  1.00  1.24           H  
ATOM   1054 2HG  PRO A  71      16.941   4.526   0.097  1.00  1.24           H  
ATOM   1055 1HD  PRO A  71      15.099   5.669   2.231  1.00  1.24           H  
ATOM   1056 2HD  PRO A  71      16.657   4.779   2.352  1.00  1.24           H  
ATOM   1057  N   VAL A  72      17.520   9.616  -0.270  1.00  1.02           N  
ATOM   1058  CA  VAL A  72      17.278  11.049  -0.440  1.00  1.02           C  
ATOM   1059  C   VAL A  72      17.122  11.491  -1.901  1.00  1.02           C  
ATOM   1060  O   VAL A  72      18.013  11.293  -2.747  1.00  1.02           O  
ATOM   1061  CB  VAL A  72      18.409  11.874   0.211  1.00  1.02           C  
ATOM   1062  CG1 VAL A  72      18.157  13.375  -0.013  1.00  1.02           C  
ATOM   1063  CG2 VAL A  72      18.484  11.575   1.700  1.00  1.02           C  
ATOM   1064  H   VAL A  72      18.363   9.185  -0.661  1.00  1.02           H  
ATOM   1065  HA  VAL A  72      16.361  11.289   0.087  1.00  1.02           H  
ATOM   1066  HB  VAL A  72      19.361  11.615  -0.255  1.00  1.02           H  
ATOM   1067 1HG1 VAL A  72      18.960  13.934   0.445  1.00  1.02           H  
ATOM   1068 2HG1 VAL A  72      18.123  13.598  -1.080  1.00  1.02           H  
ATOM   1069 3HG1 VAL A  72      17.209  13.650   0.446  1.00  1.02           H  
ATOM   1070 1HG2 VAL A  72      19.291  12.162   2.140  1.00  1.02           H  
ATOM   1071 2HG2 VAL A  72      17.542  11.830   2.165  1.00  1.02           H  
ATOM   1072 3HG2 VAL A  72      18.687  10.516   1.858  1.00  1.02           H  
ATOM   1073  N   LEU A  73      15.991  12.137  -2.162  1.00  0.88           N  
ATOM   1074  CA  LEU A  73      15.650  12.659  -3.474  1.00  0.88           C  
ATOM   1075  C   LEU A  73      15.690  14.187  -3.408  1.00  0.88           C  
ATOM   1076  O   LEU A  73      14.869  14.806  -2.732  1.00  0.88           O  
ATOM   1077  CB  LEU A  73      14.248  12.143  -3.838  1.00  0.88           C  
ATOM   1078  CG  LEU A  73      13.621  12.533  -5.200  1.00  0.88           C  
ATOM   1079  CD1 LEU A  73      14.482  11.991  -6.301  1.00  0.88           C  
ATOM   1080  CD2 LEU A  73      12.205  11.918  -5.303  1.00  0.88           C  
ATOM   1081  H   LEU A  73      15.331  12.268  -1.395  1.00  0.88           H  
ATOM   1082  HA  LEU A  73      16.377  12.309  -4.203  1.00  0.88           H  
ATOM   1083 1HB  LEU A  73      14.268  11.070  -3.792  1.00  0.88           H  
ATOM   1084 2HB  LEU A  73      13.575  12.478  -3.066  1.00  0.88           H  
ATOM   1085  HG  LEU A  73      13.571  13.622  -5.295  1.00  0.88           H  
ATOM   1086 1HD1 LEU A  73      14.078  12.234  -7.271  1.00  0.88           H  
ATOM   1087 2HD1 LEU A  73      15.466  12.423  -6.209  1.00  0.88           H  
ATOM   1088 3HD1 LEU A  73      14.536  10.914  -6.206  1.00  0.88           H  
ATOM   1089 1HD2 LEU A  73      11.766  12.168  -6.264  1.00  0.88           H  
ATOM   1090 2HD2 LEU A  73      12.272  10.833  -5.215  1.00  0.88           H  
ATOM   1091 3HD2 LEU A  73      11.576  12.303  -4.511  1.00  0.88           H  
ATOM   1092  N   ALA A  74      16.647  14.810  -4.065  1.00  0.82           N  
ATOM   1093  CA  ALA A  74      16.687  16.263  -3.958  1.00  0.82           C  
ATOM   1094  C   ALA A  74      15.655  16.817  -4.911  1.00  0.82           C  
ATOM   1095  O   ALA A  74      15.484  16.264  -5.991  1.00  0.82           O  
ATOM   1096  CB  ALA A  74      18.069  16.814  -4.268  1.00  0.82           C  
ATOM   1097  H   ALA A  74      17.307  14.283  -4.640  1.00  0.82           H  
ATOM   1098  HA  ALA A  74      16.413  16.556  -2.945  1.00  0.82           H  
ATOM   1099 1HB  ALA A  74      18.057  17.901  -4.183  1.00  0.82           H  
ATOM   1100 2HB  ALA A  74      18.786  16.404  -3.563  1.00  0.82           H  
ATOM   1101 3HB  ALA A  74      18.346  16.533  -5.275  1.00  0.82           H  
ATOM   1102  N   VAL A  75      15.009  17.915  -4.556  1.00  0.83           N  
ATOM   1103  CA  VAL A  75      14.107  18.582  -5.488  1.00  0.83           C  
ATOM   1104  C   VAL A  75      14.834  19.857  -5.889  1.00  0.83           C  
ATOM   1105  O   VAL A  75      15.191  20.669  -5.035  1.00  0.83           O  
ATOM   1106  CB  VAL A  75      12.724  18.892  -4.857  1.00  0.83           C  
ATOM   1107  CG1 VAL A  75      11.814  19.589  -5.910  1.00  0.83           C  
ATOM   1108  CG2 VAL A  75      12.092  17.580  -4.321  1.00  0.83           C  
ATOM   1109  H   VAL A  75      15.154  18.297  -3.634  1.00  0.83           H  
ATOM   1110  HA  VAL A  75      13.955  17.953  -6.352  1.00  0.83           H  
ATOM   1111  HB  VAL A  75      12.856  19.587  -4.032  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  75      10.842  19.829  -5.471  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  75      12.292  20.504  -6.251  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  75      11.670  18.917  -6.762  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  75      11.125  17.799  -3.867  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  75      11.962  16.885  -5.136  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  75      12.754  17.136  -3.570  1.00  0.83           H  
ATOM   1118  N   VAL A  76      15.128  20.007  -7.170  1.00  0.89           N  
ATOM   1119  CA  VAL A  76      15.955  21.137  -7.604  1.00  0.89           C  
ATOM   1120  C   VAL A  76      15.374  21.878  -8.773  1.00  0.89           C  
ATOM   1121  O   VAL A  76      14.602  21.326  -9.540  1.00  0.89           O  
ATOM   1122  CB  VAL A  76      17.302  20.639  -8.110  1.00  0.89           C  
ATOM   1123  CG1 VAL A  76      18.022  19.892  -7.088  1.00  0.89           C  
ATOM   1124  CG2 VAL A  76      17.044  19.835  -9.306  1.00  0.89           C  
ATOM   1125  H   VAL A  76      14.785  19.308  -7.832  1.00  0.89           H  
ATOM   1126  HA  VAL A  76      16.088  21.827  -6.772  1.00  0.89           H  
ATOM   1127  HB  VAL A  76      17.930  21.490  -8.384  1.00  0.89           H  
ATOM   1128 1HG1 VAL A  76      18.955  19.566  -7.527  1.00  0.89           H  
ATOM   1129 2HG1 VAL A  76      18.204  20.547  -6.251  1.00  0.89           H  
ATOM   1130 3HG1 VAL A  76      17.448  19.029  -6.767  1.00  0.89           H  
ATOM   1131 1HG2 VAL A  76      17.959  19.485  -9.708  1.00  0.89           H  
ATOM   1132 2HG2 VAL A  76      16.403  18.998  -9.048  1.00  0.89           H  
ATOM   1133 3HG2 VAL A  76      16.554  20.463 -10.030  1.00  0.89           H  
ATOM   1134  N   ASN A  77      15.832  23.091  -8.985  1.00  0.99           N  
ATOM   1135  CA  ASN A  77      15.471  23.792 -10.198  1.00  0.99           C  
ATOM   1136  C   ASN A  77      16.511  23.424 -11.239  1.00  0.99           C  
ATOM   1137  O   ASN A  77      17.621  22.999 -10.886  1.00  0.99           O  
ATOM   1138  CB  ASN A  77      15.427  25.292  -9.999  1.00  0.99           C  
ATOM   1139  CG  ASN A  77      14.344  25.728  -9.070  1.00  0.99           C  
ATOM   1140  OD1 ASN A  77      13.250  25.145  -9.036  1.00  0.99           O  
ATOM   1141  ND2 ASN A  77      14.616  26.764  -8.326  1.00  0.99           N  
ATOM   1142  H   ASN A  77      16.454  23.523  -8.316  1.00  0.99           H  
ATOM   1143  HA  ASN A  77      14.499  23.443 -10.552  1.00  0.99           H  
ATOM   1144 1HB  ASN A  77      16.388  25.631  -9.606  1.00  0.99           H  
ATOM   1145 2HB  ASN A  77      15.287  25.778 -10.965  1.00  0.99           H  
ATOM   1146 1HD2 ASN A  77      13.940  27.130  -7.690  1.00  0.99           H  
ATOM   1147 2HD2 ASN A  77      15.516  27.203  -8.387  1.00  0.99           H  
ATOM   1148  N   GLU A  78      16.196  23.637 -12.502  1.00  1.11           N  
ATOM   1149  CA  GLU A  78      17.207  23.430 -13.515  1.00  1.11           C  
ATOM   1150  C   GLU A  78      18.319  24.412 -13.166  1.00  1.11           C  
ATOM   1151  O   GLU A  78      18.076  25.415 -12.489  1.00  1.11           O  
ATOM   1152  CB  GLU A  78      16.640  23.633 -14.916  1.00  1.11           C  
ATOM   1153  CG  GLU A  78      15.631  22.551 -15.324  1.00  1.11           C  
ATOM   1154  CD  GLU A  78      15.099  22.719 -16.731  1.00  1.11           C  
ATOM   1155  OE1 GLU A  78      15.451  23.681 -17.371  1.00  1.11           O  
ATOM   1156  OE2 GLU A  78      14.343  21.880 -17.162  1.00  1.11           O  
ATOM   1157  H   GLU A  78      15.272  23.960 -12.756  1.00  1.11           H  
ATOM   1158  HA  GLU A  78      17.597  22.414 -13.438  1.00  1.11           H  
ATOM   1159 1HB  GLU A  78      16.143  24.602 -14.974  1.00  1.11           H  
ATOM   1160 2HB  GLU A  78      17.451  23.633 -15.643  1.00  1.11           H  
ATOM   1161 1HG  GLU A  78      16.115  21.577 -15.243  1.00  1.11           H  
ATOM   1162 2HG  GLU A  78      14.798  22.567 -14.621  1.00  1.11           H  
ATOM   1163  N   GLY A  79      19.558  24.063 -13.474  1.00  1.25           N  
ATOM   1164  CA  GLY A  79      20.693  24.894 -13.070  1.00  1.25           C  
ATOM   1165  C   GLY A  79      21.177  24.422 -11.694  1.00  1.25           C  
ATOM   1166  O   GLY A  79      22.297  23.944 -11.559  1.00  1.25           O  
ATOM   1167  H   GLY A  79      19.715  23.230 -14.019  1.00  1.25           H  
ATOM   1168 1HA  GLY A  79      21.497  24.806 -13.801  1.00  1.25           H  
ATOM   1169 2HA  GLY A  79      20.394  25.941 -13.027  1.00  1.25           H  
ATOM   1170  N   GLY A  80      20.290  24.465 -10.690  1.00  1.39           N  
ATOM   1171  CA  GLY A  80      20.590  23.956  -9.332  1.00  1.39           C  
ATOM   1172  C   GLY A  80      20.976  22.474  -9.435  1.00  1.39           C  
ATOM   1173  O   GLY A  80      21.903  21.985  -8.770  1.00  1.39           O  
ATOM   1174  H   GLY A  80      19.378  24.872 -10.912  1.00  1.39           H  
ATOM   1175 1HA  GLY A  80      21.403  24.530  -8.887  1.00  1.39           H  
ATOM   1176 2HA  GLY A  80      19.712  24.069  -8.696  1.00  1.39           H  
ATOM   1177  N   LEU A  81      20.341  21.822 -10.404  1.00  1.53           N  
ATOM   1178  CA  LEU A  81      20.538  20.439 -10.807  1.00  1.53           C  
ATOM   1179  C   LEU A  81      22.025  20.113 -10.967  1.00  1.53           C  
ATOM   1180  O   LEU A  81      22.465  19.014 -10.642  1.00  1.53           O  
ATOM   1181  CB  LEU A  81      19.785  20.266 -12.146  1.00  1.53           C  
ATOM   1182  CG  LEU A  81      19.762  18.905 -12.834  1.00  1.53           C  
ATOM   1183  CD1 LEU A  81      19.099  17.891 -11.952  1.00  1.53           C  
ATOM   1184  CD2 LEU A  81      18.989  19.053 -14.145  1.00  1.53           C  
ATOM   1185  H   LEU A  81      19.581  22.336 -10.855  1.00  1.53           H  
ATOM   1186  HA  LEU A  81      20.128  19.785 -10.043  1.00  1.53           H  
ATOM   1187 1HB  LEU A  81      18.746  20.564 -11.981  1.00  1.53           H  
ATOM   1188 2HB  LEU A  81      20.216  20.970 -12.855  1.00  1.53           H  
ATOM   1189  HG  LEU A  81      20.782  18.572 -13.038  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  81      19.080  16.922 -12.449  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  81      19.673  17.821 -11.047  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  81      18.079  18.201 -11.729  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  81      18.957  18.093 -14.660  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  81      17.976  19.386 -13.938  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  81      19.486  19.788 -14.776  1.00  1.53           H  
ATOM   1196  N   VAL A  82      22.790  21.066 -11.501  1.00  1.65           N  
ATOM   1197  CA  VAL A  82      24.214  20.935 -11.758  1.00  1.65           C  
ATOM   1198  C   VAL A  82      25.035  20.839 -10.478  1.00  1.65           C  
ATOM   1199  O   VAL A  82      26.087  20.197 -10.455  1.00  1.65           O  
ATOM   1200  CB  VAL A  82      24.735  22.126 -12.579  1.00  1.65           C  
ATOM   1201  CG1 VAL A  82      26.247  22.046 -12.705  1.00  1.65           C  
ATOM   1202  CG2 VAL A  82      24.056  22.129 -13.936  1.00  1.65           C  
ATOM   1203  H   VAL A  82      22.378  21.974 -11.696  1.00  1.65           H  
ATOM   1204  HA  VAL A  82      24.369  20.023 -12.334  1.00  1.65           H  
ATOM   1205  HB  VAL A  82      24.509  23.049 -12.054  1.00  1.65           H  
ATOM   1206 1HG1 VAL A  82      26.608  22.902 -13.274  1.00  1.65           H  
ATOM   1207 2HG1 VAL A  82      26.695  22.056 -11.712  1.00  1.65           H  
ATOM   1208 3HG1 VAL A  82      26.522  21.126 -13.219  1.00  1.65           H  
ATOM   1209 1HG2 VAL A  82      24.410  22.979 -14.518  1.00  1.65           H  
ATOM   1210 2HG2 VAL A  82      24.288  21.203 -14.462  1.00  1.65           H  
ATOM   1211 3HG2 VAL A  82      22.976  22.208 -13.793  1.00  1.65           H  
ATOM   1212  N   THR A  83      24.619  21.580  -9.447  1.00  1.76           N  
ATOM   1213  CA  THR A  83      25.383  21.668  -8.213  1.00  1.76           C  
ATOM   1214  C   THR A  83      25.072  20.520  -7.259  1.00  1.76           C  
ATOM   1215  O   THR A  83      25.863  20.224  -6.359  1.00  1.76           O  
ATOM   1216  CB  THR A  83      25.073  22.990  -7.492  1.00  1.76           C  
ATOM   1217  OG1 THR A  83      23.722  22.994  -7.039  1.00  1.76           O  
ATOM   1218  CG2 THR A  83      25.233  24.137  -8.476  1.00  1.76           C  
ATOM   1219  H   THR A  83      23.718  22.047  -9.498  1.00  1.76           H  
ATOM   1220  HA  THR A  83      26.443  21.632  -8.459  1.00  1.76           H  
ATOM   1221  HB  THR A  83      25.744  23.125  -6.646  1.00  1.76           H  
ATOM   1222  HG1 THR A  83      23.148  22.552  -7.698  1.00  1.76           H  
ATOM   1223 1HG2 THR A  83      25.004  25.078  -7.978  1.00  1.76           H  
ATOM   1224 2HG2 THR A  83      26.256  24.159  -8.848  1.00  1.76           H  
ATOM   1225 3HG2 THR A  83      24.543  23.991  -9.315  1.00  1.76           H  
ATOM   1226  N   VAL A  84      23.941  19.854  -7.460  1.00  1.82           N  
ATOM   1227  CA  VAL A  84      23.602  18.753  -6.572  1.00  1.82           C  
ATOM   1228  C   VAL A  84      24.346  17.494  -7.001  1.00  1.82           C  
ATOM   1229  O   VAL A  84      24.293  17.091  -8.162  1.00  1.82           O  
ATOM   1230  CB  VAL A  84      22.096  18.505  -6.527  1.00  1.82           C  
ATOM   1231  CG1 VAL A  84      21.801  17.302  -5.641  1.00  1.82           C  
ATOM   1232  CG2 VAL A  84      21.430  19.698  -5.979  1.00  1.82           C  
ATOM   1233  H   VAL A  84      23.306  20.157  -8.199  1.00  1.82           H  
ATOM   1234  HA  VAL A  84      23.921  19.011  -5.566  1.00  1.82           H  
ATOM   1235  HB  VAL A  84      21.728  18.310  -7.521  1.00  1.82           H  
ATOM   1236 1HG1 VAL A  84      20.734  17.134  -5.603  1.00  1.82           H  
ATOM   1237 2HG1 VAL A  84      22.291  16.416  -6.033  1.00  1.82           H  
ATOM   1238 3HG1 VAL A  84      22.171  17.497  -4.642  1.00  1.82           H  
ATOM   1239 1HG2 VAL A  84      20.391  19.530  -5.907  1.00  1.82           H  
ATOM   1240 2HG2 VAL A  84      21.811  19.862  -5.030  1.00  1.82           H  
ATOM   1241 3HG2 VAL A  84      21.628  20.566  -6.609  1.00  1.82           H  
ATOM   1242  N   SER A  85      25.051  16.888  -6.054  1.00  1.81           N  
ATOM   1243  CA  SER A  85      25.891  15.724  -6.314  1.00  1.81           C  
ATOM   1244  C   SER A  85      25.819  14.588  -5.315  1.00  1.81           C  
ATOM   1245  O   SER A  85      25.213  14.677  -4.257  1.00  1.81           O  
ATOM   1246  CB  SER A  85      27.345  16.162  -6.358  1.00  1.81           C  
ATOM   1247  OG  SER A  85      28.187  15.061  -6.586  1.00  1.81           O  
ATOM   1248  H   SER A  85      25.028  17.286  -5.126  1.00  1.81           H  
ATOM   1249  HA  SER A  85      25.609  15.327  -7.290  1.00  1.81           H  
ATOM   1250 1HB  SER A  85      27.476  16.898  -7.152  1.00  1.81           H  
ATOM   1251 2HB  SER A  85      27.611  16.644  -5.417  1.00  1.81           H  
ATOM   1252  HG  SER A  85      29.077  15.432  -6.708  1.00  1.81           H  
ATOM   1253  N   ALA A  86      26.560  13.528  -5.637  1.00  1.72           N  
ATOM   1254  CA  ALA A  86      26.739  12.368  -4.766  1.00  1.72           C  
ATOM   1255  C   ALA A  86      27.381  12.833  -3.465  1.00  1.72           C  
ATOM   1256  O   ALA A  86      27.128  12.297  -2.383  1.00  1.72           O  
ATOM   1257  CB  ALA A  86      27.608  11.321  -5.445  1.00  1.72           C  
ATOM   1258  H   ALA A  86      27.048  13.559  -6.522  1.00  1.72           H  
ATOM   1259  HA  ALA A  86      25.760  11.943  -4.540  1.00  1.72           H  
ATOM   1260 1HB  ALA A  86      27.726  10.479  -4.781  1.00  1.72           H  
ATOM   1261 2HB  ALA A  86      27.134  10.994  -6.369  1.00  1.72           H  
ATOM   1262 3HB  ALA A  86      28.586  11.747  -5.668  1.00  1.72           H  
ATOM   1263  N   GLU A  87      28.177  13.898  -3.583  1.00  1.57           N  
ATOM   1264  CA  GLU A  87      28.895  14.510  -2.463  1.00  1.57           C  
ATOM   1265  C   GLU A  87      27.937  15.069  -1.400  1.00  1.57           C  
ATOM   1266  O   GLU A  87      28.344  15.315  -0.259  1.00  1.57           O  
ATOM   1267  CB  GLU A  87      29.818  15.627  -2.956  1.00  1.57           C  
ATOM   1268  CG  GLU A  87      31.001  15.147  -3.788  1.00  1.57           C  
ATOM   1269  CD  GLU A  87      31.904  16.274  -4.250  1.00  1.57           C  
ATOM   1270  OE1 GLU A  87      31.584  17.412  -3.994  1.00  1.57           O  
ATOM   1271  OE2 GLU A  87      32.912  15.991  -4.855  1.00  1.57           O  
ATOM   1272  H   GLU A  87      28.295  14.277  -4.527  1.00  1.57           H  
ATOM   1273  HA  GLU A  87      29.507  13.740  -1.991  1.00  1.57           H  
ATOM   1274 1HB  GLU A  87      29.244  16.329  -3.559  1.00  1.57           H  
ATOM   1275 2HB  GLU A  87      30.209  16.176  -2.100  1.00  1.57           H  
ATOM   1276 1HG  GLU A  87      31.587  14.445  -3.197  1.00  1.57           H  
ATOM   1277 2HG  GLU A  87      30.618  14.614  -4.660  1.00  1.57           H  
ATOM   1278  N   TRP A  88      26.689  15.333  -1.796  1.00  1.41           N  
ATOM   1279  CA  TRP A  88      25.651  15.839  -0.918  1.00  1.41           C  
ATOM   1280  C   TRP A  88      24.976  14.728  -0.120  1.00  1.41           C  
ATOM   1281  O   TRP A  88      24.200  14.996   0.786  1.00  1.41           O  
ATOM   1282  CB  TRP A  88      24.542  16.518  -1.719  1.00  1.41           C  
ATOM   1283  CG  TRP A  88      24.806  17.826  -2.290  1.00  1.41           C  
ATOM   1284  CD1 TRP A  88      25.951  18.360  -2.795  1.00  1.41           C  
ATOM   1285  CD2 TRP A  88      23.797  18.830  -2.405  1.00  1.41           C  
ATOM   1286  NE1 TRP A  88      25.716  19.656  -3.198  1.00  1.41           N  
ATOM   1287  CE2 TRP A  88      24.394  19.955  -2.953  1.00  1.41           C  
ATOM   1288  CE3 TRP A  88      22.439  18.859  -2.075  1.00  1.41           C  
ATOM   1289  CZ2 TRP A  88      23.683  21.116  -3.165  1.00  1.41           C  
ATOM   1290  CZ3 TRP A  88      21.737  19.998  -2.277  1.00  1.41           C  
ATOM   1291  CH2 TRP A  88      22.334  21.104  -2.799  1.00  1.41           C  
ATOM   1292  H   TRP A  88      26.409  15.117  -2.749  1.00  1.41           H  
ATOM   1293  HA  TRP A  88      26.094  16.552  -0.223  1.00  1.41           H  
ATOM   1294 1HB  TRP A  88      24.214  15.870  -2.504  1.00  1.41           H  
ATOM   1295 2HB  TRP A  88      23.692  16.651  -1.052  1.00  1.41           H  
ATOM   1296  HD1 TRP A  88      26.911  17.845  -2.861  1.00  1.41           H  
ATOM   1297  HE1 TRP A  88      26.398  20.289  -3.609  1.00  1.41           H  
ATOM   1298  HE3 TRP A  88      21.957  17.983  -1.647  1.00  1.41           H  
ATOM   1299  HZ2 TRP A  88      24.137  22.012  -3.591  1.00  1.41           H  
ATOM   1300  HZ3 TRP A  88      20.691  19.998  -2.010  1.00  1.41           H  
ATOM   1301  HH2 TRP A  88      21.739  21.985  -2.936  1.00  1.41           H  
ATOM   1302  N   GLY A  89      25.216  13.467  -0.474  1.00  1.25           N  
ATOM   1303  CA  GLY A  89      24.488  12.388   0.183  1.00  1.25           C  
ATOM   1304  C   GLY A  89      23.151  12.128  -0.519  1.00  1.25           C  
ATOM   1305  O   GLY A  89      22.296  11.421   0.001  1.00  1.25           O  
ATOM   1306  H   GLY A  89      25.897  13.233  -1.196  1.00  1.25           H  
ATOM   1307 1HA  GLY A  89      25.095  11.483   0.167  1.00  1.25           H  
ATOM   1308 2HA  GLY A  89      24.315  12.643   1.228  1.00  1.25           H  
ATOM   1309  N   VAL A  90      22.976  12.737  -1.692  1.00  1.11           N  
ATOM   1310  CA  VAL A  90      21.767  12.615  -2.511  1.00  1.11           C  
ATOM   1311  C   VAL A  90      21.821  11.378  -3.394  1.00  1.11           C  
ATOM   1312  O   VAL A  90      22.833  11.119  -4.047  1.00  1.11           O  
ATOM   1313  CB  VAL A  90      21.579  13.882  -3.362  1.00  1.11           C  
ATOM   1314  CG1 VAL A  90      20.425  13.735  -4.302  1.00  1.11           C  
ATOM   1315  CG2 VAL A  90      21.301  15.007  -2.444  1.00  1.11           C  
ATOM   1316  H   VAL A  90      23.735  13.305  -2.040  1.00  1.11           H  
ATOM   1317  HA  VAL A  90      20.907  12.525  -1.848  1.00  1.11           H  
ATOM   1318  HB  VAL A  90      22.486  14.076  -3.939  1.00  1.11           H  
ATOM   1319 1HG1 VAL A  90      20.304  14.647  -4.879  1.00  1.11           H  
ATOM   1320 2HG1 VAL A  90      20.617  12.912  -4.980  1.00  1.11           H  
ATOM   1321 3HG1 VAL A  90      19.511  13.540  -3.737  1.00  1.11           H  
ATOM   1322 1HG2 VAL A  90      21.169  15.925  -3.005  1.00  1.11           H  
ATOM   1323 2HG2 VAL A  90      20.392  14.778  -1.898  1.00  1.11           H  
ATOM   1324 3HG2 VAL A  90      22.114  15.115  -1.755  1.00  1.11           H  
ATOM   1325  N   ASP A  91      20.734  10.599  -3.388  1.00  1.01           N  
ATOM   1326  CA  ASP A  91      20.663   9.367  -4.165  1.00  1.01           C  
ATOM   1327  C   ASP A  91      20.105   9.619  -5.565  1.00  1.01           C  
ATOM   1328  O   ASP A  91      20.506   8.959  -6.527  1.00  1.01           O  
ATOM   1329  CB  ASP A  91      19.805   8.356  -3.417  1.00  1.01           C  
ATOM   1330  CG  ASP A  91      20.416   7.955  -2.065  1.00  1.01           C  
ATOM   1331  OD1 ASP A  91      21.539   7.472  -2.022  1.00  1.01           O  
ATOM   1332  OD2 ASP A  91      19.770   8.186  -1.070  1.00  1.01           O  
ATOM   1333  H   ASP A  91      19.915  10.876  -2.854  1.00  1.01           H  
ATOM   1334  HA  ASP A  91      21.669   8.966  -4.267  1.00  1.01           H  
ATOM   1335 1HB  ASP A  91      18.816   8.787  -3.246  1.00  1.01           H  
ATOM   1336 2HB  ASP A  91      19.677   7.465  -4.029  1.00  1.01           H  
ATOM   1337  N   ASP A  92      19.207  10.596  -5.678  1.00  0.96           N  
ATOM   1338  CA  ASP A  92      18.620  10.963  -6.970  1.00  0.96           C  
ATOM   1339  C   ASP A  92      18.129  12.416  -6.946  1.00  0.96           C  
ATOM   1340  O   ASP A  92      18.052  13.026  -5.877  1.00  0.96           O  
ATOM   1341  CB  ASP A  92      17.485   9.991  -7.353  1.00  0.96           C  
ATOM   1342  CG  ASP A  92      17.182   9.949  -8.870  1.00  0.96           C  
ATOM   1343  OD1 ASP A  92      17.790  10.704  -9.600  1.00  0.96           O  
ATOM   1344  OD2 ASP A  92      16.332   9.182  -9.286  1.00  0.96           O  
ATOM   1345  H   ASP A  92      18.899  11.062  -4.824  1.00  0.96           H  
ATOM   1346  HA  ASP A  92      19.396  10.888  -7.732  1.00  0.96           H  
ATOM   1347 1HB  ASP A  92      17.771   8.986  -7.054  1.00  0.96           H  
ATOM   1348 2HB  ASP A  92      16.597  10.235  -6.815  1.00  0.96           H  
ATOM   1349  N   ILE A  93      17.839  12.962  -8.131  1.00  0.93           N  
ATOM   1350  CA  ILE A  93      17.360  14.346  -8.247  1.00  0.93           C  
ATOM   1351  C   ILE A  93      16.070  14.492  -9.079  1.00  0.93           C  
ATOM   1352  O   ILE A  93      15.986  14.045 -10.225  1.00  0.93           O  
ATOM   1353  CB  ILE A  93      18.428  15.262  -8.866  1.00  0.93           C  
ATOM   1354  CG1 ILE A  93      19.723  15.237  -8.091  1.00  0.93           C  
ATOM   1355  CG2 ILE A  93      17.914  16.651  -8.790  1.00  0.93           C  
ATOM   1356  CD1 ILE A  93      20.818  15.970  -8.820  1.00  0.93           C  
ATOM   1357  H   ILE A  93      17.934  12.361  -8.954  1.00  0.93           H  
ATOM   1358  HA  ILE A  93      17.143  14.715  -7.244  1.00  0.93           H  
ATOM   1359  HB  ILE A  93      18.631  14.985  -9.900  1.00  0.93           H  
ATOM   1360 1HG1 ILE A  93      19.572  15.688  -7.122  1.00  0.93           H  
ATOM   1361 2HG1 ILE A  93      20.048  14.212  -7.950  1.00  0.93           H  
ATOM   1362 1HG2 ILE A  93      18.643  17.320  -9.181  1.00  0.93           H  
ATOM   1363 2HG2 ILE A  93      16.997  16.740  -9.359  1.00  0.93           H  
ATOM   1364 3HG2 ILE A  93      17.723  16.899  -7.750  1.00  0.93           H  
ATOM   1365 1HD1 ILE A  93      21.740  15.926  -8.252  1.00  0.93           H  
ATOM   1366 2HD1 ILE A  93      20.983  15.507  -9.793  1.00  0.93           H  
ATOM   1367 3HD1 ILE A  93      20.532  17.009  -8.965  1.00  0.93           H  
ATOM   1368  N   LEU A  94      15.085  15.155  -8.490  1.00  0.94           N  
ATOM   1369  CA  LEU A  94      13.774  15.424  -9.067  1.00  0.94           C  
ATOM   1370  C   LEU A  94      13.548  16.907  -9.412  1.00  0.94           C  
ATOM   1371  O   LEU A  94      13.937  17.787  -8.649  1.00  0.94           O  
ATOM   1372  CB  LEU A  94      12.710  15.017  -8.066  1.00  0.94           C  
ATOM   1373  CG  LEU A  94      11.344  15.096  -8.520  1.00  0.94           C  
ATOM   1374  CD1 LEU A  94      11.111  13.991  -9.539  1.00  0.94           C  
ATOM   1375  CD2 LEU A  94      10.483  15.010  -7.370  1.00  0.94           C  
ATOM   1376  H   LEU A  94      15.254  15.497  -7.552  1.00  0.94           H  
ATOM   1377  HA  LEU A  94      13.669  14.833  -9.977  1.00  0.94           H  
ATOM   1378 1HB  LEU A  94      12.881  14.004  -7.790  1.00  0.94           H  
ATOM   1379 2HB  LEU A  94      12.812  15.637  -7.175  1.00  0.94           H  
ATOM   1380  HG  LEU A  94      11.170  16.033  -8.999  1.00  0.94           H  
ATOM   1381 1HD1 LEU A  94      10.114  14.027  -9.909  1.00  0.94           H  
ATOM   1382 2HD1 LEU A  94      11.799  14.112 -10.378  1.00  0.94           H  
ATOM   1383 3HD1 LEU A  94      11.279  13.038  -9.061  1.00  0.94           H  
ATOM   1384 1HD2 LEU A  94       9.487  15.093  -7.701  1.00  0.94           H  
ATOM   1385 2HD2 LEU A  94      10.624  14.073  -6.855  1.00  0.94           H  
ATOM   1386 3HD2 LEU A  94      10.709  15.828  -6.708  1.00  0.94           H  
ATOM   1387  N   LEU A  95      12.943  17.206 -10.555  1.00  0.95           N  
ATOM   1388  CA  LEU A  95      12.581  18.603 -10.803  1.00  0.95           C  
ATOM   1389  C   LEU A  95      11.156  18.829 -10.221  1.00  0.95           C  
ATOM   1390  O   LEU A  95      10.334  17.921 -10.298  1.00  0.95           O  
ATOM   1391  CB  LEU A  95      12.654  18.910 -12.314  1.00  0.95           C  
ATOM   1392  CG  LEU A  95      14.054  18.710 -12.952  1.00  0.95           C  
ATOM   1393  CD1 LEU A  95      13.996  19.001 -14.443  1.00  0.95           C  
ATOM   1394  CD2 LEU A  95      15.036  19.608 -12.265  1.00  0.95           C  
ATOM   1395  H   LEU A  95      12.684  16.476 -11.208  1.00  0.95           H  
ATOM   1396  HA  LEU A  95      13.299  19.236 -10.287  1.00  0.95           H  
ATOM   1397 1HB  LEU A  95      11.959  18.253 -12.835  1.00  0.95           H  
ATOM   1398 2HB  LEU A  95      12.352  19.937 -12.499  1.00  0.95           H  
ATOM   1399  HG  LEU A  95      14.366  17.673 -12.822  1.00  0.95           H  
ATOM   1400 1HD1 LEU A  95      14.983  18.851 -14.883  1.00  0.95           H  
ATOM   1401 2HD1 LEU A  95      13.281  18.332 -14.919  1.00  0.95           H  
ATOM   1402 3HD1 LEU A  95      13.687  20.038 -14.605  1.00  0.95           H  
ATOM   1403 1HD2 LEU A  95      16.024  19.470 -12.681  1.00  0.95           H  
ATOM   1404 2HD2 LEU A  95      14.738  20.652 -12.380  1.00  0.95           H  
ATOM   1405 3HD2 LEU A  95      15.036  19.346 -11.218  1.00  0.95           H  
ATOM   1406  N   PRO A  96      10.797  20.029  -9.714  1.00  0.97           N  
ATOM   1407  CA  PRO A  96       9.494  20.405  -9.146  1.00  0.97           C  
ATOM   1408  C   PRO A  96       8.340  20.321 -10.138  1.00  0.97           C  
ATOM   1409  O   PRO A  96       7.168  20.307  -9.755  1.00  0.97           O  
ATOM   1410  CB  PRO A  96       9.728  21.847  -8.699  1.00  0.97           C  
ATOM   1411  CG  PRO A  96      10.881  22.320  -9.533  1.00  0.97           C  
ATOM   1412  CD  PRO A  96      11.751  21.116  -9.688  1.00  0.97           C  
ATOM   1413  HA  PRO A  96       9.295  19.778  -8.269  1.00  0.97           H  
ATOM   1414 1HB  PRO A  96       8.813  22.438  -8.850  1.00  0.97           H  
ATOM   1415 2HB  PRO A  96       9.934  21.865  -7.624  1.00  0.97           H  
ATOM   1416 1HG  PRO A  96      10.523  22.713 -10.490  1.00  0.97           H  
ATOM   1417 2HG  PRO A  96      11.408  23.138  -9.040  1.00  0.97           H  
ATOM   1418 1HD  PRO A  96      12.320  21.215 -10.613  1.00  0.97           H  
ATOM   1419 2HD  PRO A  96      12.386  21.009  -8.803  1.00  0.97           H  
ATOM   1420  N   THR A  97       8.678  20.313 -11.423  1.00  0.99           N  
ATOM   1421  CA  THR A  97       7.696  20.252 -12.486  1.00  0.99           C  
ATOM   1422  C   THR A  97       7.451  18.812 -12.935  1.00  0.99           C  
ATOM   1423  O   THR A  97       6.662  18.564 -13.848  1.00  0.99           O  
ATOM   1424  CB  THR A  97       8.152  21.107 -13.676  1.00  0.99           C  
ATOM   1425  OG1 THR A  97       9.383  20.590 -14.205  1.00  0.99           O  
ATOM   1426  CG2 THR A  97       8.379  22.533 -13.209  1.00  0.99           C  
ATOM   1427  H   THR A  97       9.651  20.342 -11.679  1.00  0.99           H  
ATOM   1428  HA  THR A  97       6.754  20.653 -12.112  1.00  0.99           H  
ATOM   1429  HB  THR A  97       7.390  21.092 -14.455  1.00  0.99           H  
ATOM   1430  HG1 THR A  97       9.227  19.721 -14.588  1.00  0.99           H  
ATOM   1431 1HG2 THR A  97       8.705  23.144 -14.049  1.00  0.99           H  
ATOM   1432 2HG2 THR A  97       7.450  22.935 -12.804  1.00  0.99           H  
ATOM   1433 3HG2 THR A  97       9.142  22.541 -12.438  1.00  0.99           H  
ATOM   1434  N   ALA A  98       8.156  17.864 -12.320  1.00  1.01           N  
ATOM   1435  CA  ALA A  98       8.017  16.460 -12.668  1.00  1.01           C  
ATOM   1436  C   ALA A  98       6.589  15.992 -12.438  1.00  1.01           C  
ATOM   1437  O   ALA A  98       5.966  16.335 -11.432  1.00  1.01           O  
ATOM   1438  CB  ALA A  98       8.967  15.633 -11.832  1.00  1.01           C  
ATOM   1439  H   ALA A  98       8.804  18.105 -11.572  1.00  1.01           H  
ATOM   1440  HA  ALA A  98       8.255  16.335 -13.725  1.00  1.01           H  
ATOM   1441 1HB  ALA A  98       8.867  14.584 -12.102  1.00  1.01           H  
ATOM   1442 2HB  ALA A  98       9.991  15.955 -12.011  1.00  1.01           H  
ATOM   1443 3HB  ALA A  98       8.724  15.766 -10.781  1.00  1.01           H  
ATOM   1444  N   GLY A  99       6.072  15.166 -13.339  1.00  1.02           N  
ATOM   1445  CA  GLY A  99       4.731  14.658 -13.124  1.00  1.02           C  
ATOM   1446  C   GLY A  99       4.803  13.503 -12.141  1.00  1.02           C  
ATOM   1447  O   GLY A  99       5.878  12.922 -11.952  1.00  1.02           O  
ATOM   1448  H   GLY A  99       6.602  14.909 -14.161  1.00  1.02           H  
ATOM   1449 1HA  GLY A  99       4.099  15.460 -12.736  1.00  1.02           H  
ATOM   1450 2HA  GLY A  99       4.316  14.328 -14.075  1.00  1.02           H  
ATOM   1451  N   PRO A 100       3.665  13.045 -11.614  1.00  1.02           N  
ATOM   1452  CA  PRO A 100       3.567  11.964 -10.662  1.00  1.02           C  
ATOM   1453  C   PRO A 100       4.094  10.650 -11.210  1.00  1.02           C  
ATOM   1454  O   PRO A 100       4.546   9.798 -10.458  1.00  1.02           O  
ATOM   1455  CB  PRO A 100       2.061  11.899 -10.407  1.00  1.02           C  
ATOM   1456  CG  PRO A 100       1.426  12.539 -11.617  1.00  1.02           C  
ATOM   1457  CD  PRO A 100       2.380  13.617 -12.031  1.00  1.02           C  
ATOM   1458  HA  PRO A 100       4.096  12.243  -9.739  1.00  1.02           H  
ATOM   1459 1HB  PRO A 100       1.735  10.862 -10.295  1.00  1.02           H  
ATOM   1460 2HB  PRO A 100       1.828  12.413  -9.465  1.00  1.02           H  
ATOM   1461 1HG  PRO A 100       1.278  11.781 -12.400  1.00  1.02           H  
ATOM   1462 2HG  PRO A 100       0.434  12.912 -11.363  1.00  1.02           H  
ATOM   1463 1HD  PRO A 100       2.319  13.750 -13.115  1.00  1.02           H  
ATOM   1464 2HD  PRO A 100       2.175  14.549 -11.482  1.00  1.02           H  
ATOM   1465  N   ALA A 101       4.076  10.486 -12.535  1.00  1.02           N  
ATOM   1466  CA  ALA A 101       4.582   9.259 -13.138  1.00  1.02           C  
ATOM   1467  C   ALA A 101       6.082   9.109 -12.909  1.00  1.02           C  
ATOM   1468  O   ALA A 101       6.592   8.008 -12.683  1.00  1.02           O  
ATOM   1469  CB  ALA A 101       4.282   9.249 -14.623  1.00  1.02           C  
ATOM   1470  H   ALA A 101       3.698  11.203 -13.132  1.00  1.02           H  
ATOM   1471  HA  ALA A 101       4.081   8.415 -12.662  1.00  1.02           H  
ATOM   1472 1HB  ALA A 101       4.641   8.317 -15.059  1.00  1.02           H  
ATOM   1473 2HB  ALA A 101       3.207   9.332 -14.776  1.00  1.02           H  
ATOM   1474 3HB  ALA A 101       4.783  10.089 -15.099  1.00  1.02           H  
ATOM   1475  N   GLU A 102       6.789  10.236 -12.975  1.00  1.02           N  
ATOM   1476  CA  GLU A 102       8.233  10.251 -12.833  1.00  1.02           C  
ATOM   1477  C   GLU A 102       8.587  10.141 -11.382  1.00  1.02           C  
ATOM   1478  O   GLU A 102       9.493   9.401 -10.995  1.00  1.02           O  
ATOM   1479  CB  GLU A 102       8.827  11.534 -13.402  1.00  1.02           C  
ATOM   1480  CG  GLU A 102      10.342  11.630 -13.252  1.00  1.02           C  
ATOM   1481  CD  GLU A 102      10.946  12.871 -13.873  1.00  1.02           C  
ATOM   1482  OE1 GLU A 102      10.233  13.644 -14.473  1.00  1.02           O  
ATOM   1483  OE2 GLU A 102      12.137  13.048 -13.719  1.00  1.02           O  
ATOM   1484  H   GLU A 102       6.308  11.123 -13.080  1.00  1.02           H  
ATOM   1485  HA  GLU A 102       8.651   9.394 -13.361  1.00  1.02           H  
ATOM   1486 1HB  GLU A 102       8.585  11.609 -14.461  1.00  1.02           H  
ATOM   1487 2HB  GLU A 102       8.379  12.391 -12.902  1.00  1.02           H  
ATOM   1488 1HG  GLU A 102      10.576  11.626 -12.186  1.00  1.02           H  
ATOM   1489 2HG  GLU A 102      10.799  10.746 -13.696  1.00  1.02           H  
ATOM   1490  N   ILE A 103       7.844  10.870 -10.570  1.00  1.03           N  
ATOM   1491  CA  ILE A 103       8.115  10.902  -9.157  1.00  1.03           C  
ATOM   1492  C   ILE A 103       7.896   9.519  -8.590  1.00  1.03           C  
ATOM   1493  O   ILE A 103       8.756   8.995  -7.886  1.00  1.03           O  
ATOM   1494  CB  ILE A 103       7.200  11.911  -8.499  1.00  1.03           C  
ATOM   1495  CG1 ILE A 103       7.557  13.201  -8.989  1.00  1.03           C  
ATOM   1496  CG2 ILE A 103       7.376  11.882  -6.993  1.00  1.03           C  
ATOM   1497  CD1 ILE A 103       6.602  14.200  -8.688  1.00  1.03           C  
ATOM   1498  H   ILE A 103       7.100  11.450 -10.962  1.00  1.03           H  
ATOM   1499  HA  ILE A 103       9.151  11.194  -8.998  1.00  1.03           H  
ATOM   1500  HB  ILE A 103       6.179  11.711  -8.780  1.00  1.03           H  
ATOM   1501 1HG1 ILE A 103       8.468  13.453  -8.563  1.00  1.03           H  
ATOM   1502 2HG1 ILE A 103       7.674  13.156 -10.073  1.00  1.03           H  
ATOM   1503 1HG2 ILE A 103       6.728  12.628  -6.536  1.00  1.03           H  
ATOM   1504 2HG2 ILE A 103       7.111  10.899  -6.633  1.00  1.03           H  
ATOM   1505 3HG2 ILE A 103       8.415  12.098  -6.739  1.00  1.03           H  
ATOM   1506 1HD1 ILE A 103       6.927  15.150  -9.097  1.00  1.03           H  
ATOM   1507 2HD1 ILE A 103       5.678  13.907  -9.156  1.00  1.03           H  
ATOM   1508 3HD1 ILE A 103       6.467  14.284  -7.611  1.00  1.03           H  
ATOM   1509  N   ASP A 104       6.780   8.881  -8.949  1.00  1.05           N  
ATOM   1510  CA  ASP A 104       6.494   7.546  -8.470  1.00  1.05           C  
ATOM   1511  C   ASP A 104       7.588   6.597  -8.925  1.00  1.05           C  
ATOM   1512  O   ASP A 104       8.097   5.809  -8.127  1.00  1.05           O  
ATOM   1513  CB  ASP A 104       5.144   7.062  -8.999  1.00  1.05           C  
ATOM   1514  CG  ASP A 104       4.657   5.743  -8.387  1.00  1.05           C  
ATOM   1515  OD1 ASP A 104       4.406   5.721  -7.199  1.00  1.05           O  
ATOM   1516  OD2 ASP A 104       4.530   4.768  -9.099  1.00  1.05           O  
ATOM   1517  H   ASP A 104       6.094   9.337  -9.548  1.00  1.05           H  
ATOM   1518  HA  ASP A 104       6.469   7.563  -7.381  1.00  1.05           H  
ATOM   1519 1HB  ASP A 104       4.410   7.822  -8.841  1.00  1.05           H  
ATOM   1520 2HB  ASP A 104       5.220   6.930 -10.083  1.00  1.05           H  
ATOM   1521  N   ALA A 105       7.989   6.675 -10.201  1.00  1.09           N  
ATOM   1522  CA  ALA A 105       9.029   5.783 -10.679  1.00  1.09           C  
ATOM   1523  C   ALA A 105      10.324   5.949  -9.885  1.00  1.09           C  
ATOM   1524  O   ALA A 105      10.964   4.958  -9.528  1.00  1.09           O  
ATOM   1525  CB  ALA A 105       9.289   6.045 -12.150  1.00  1.09           C  
ATOM   1526  H   ALA A 105       7.558   7.325 -10.861  1.00  1.09           H  
ATOM   1527  HA  ALA A 105       8.679   4.759 -10.547  1.00  1.09           H  
ATOM   1528 1HB  ALA A 105      10.049   5.358 -12.516  1.00  1.09           H  
ATOM   1529 2HB  ALA A 105       8.365   5.903 -12.712  1.00  1.09           H  
ATOM   1530 3HB  ALA A 105       9.634   7.070 -12.277  1.00  1.09           H  
ATOM   1531  N   ARG A 106      10.696   7.197  -9.566  1.00  1.13           N  
ATOM   1532  CA  ARG A 106      11.924   7.429  -8.816  1.00  1.13           C  
ATOM   1533  C   ARG A 106      11.785   6.974  -7.365  1.00  1.13           C  
ATOM   1534  O   ARG A 106      12.711   6.398  -6.792  1.00  1.13           O  
ATOM   1535  CB  ARG A 106      12.335   8.893  -8.883  1.00  1.13           C  
ATOM   1536  CG  ARG A 106      12.824   9.334 -10.273  1.00  1.13           C  
ATOM   1537  CD  ARG A 106      13.305  10.735 -10.295  1.00  1.13           C  
ATOM   1538  NE  ARG A 106      13.587  11.207 -11.660  1.00  1.13           N  
ATOM   1539  CZ  ARG A 106      14.691  10.961 -12.375  1.00  1.13           C  
ATOM   1540  NH1 ARG A 106      15.678  10.213 -11.920  1.00  1.13           N  
ATOM   1541  NH2 ARG A 106      14.756  11.502 -13.571  1.00  1.13           N  
ATOM   1542  H   ARG A 106      10.138   7.991  -9.883  1.00  1.13           H  
ATOM   1543  HA  ARG A 106      12.719   6.849  -9.283  1.00  1.13           H  
ATOM   1544 1HB  ARG A 106      11.482   9.521  -8.615  1.00  1.13           H  
ATOM   1545 2HB  ARG A 106      13.134   9.089  -8.166  1.00  1.13           H  
ATOM   1546 1HG  ARG A 106      13.659   8.693 -10.571  1.00  1.13           H  
ATOM   1547 2HG  ARG A 106      12.018   9.235 -10.997  1.00  1.13           H  
ATOM   1548 1HD  ARG A 106      12.550  11.369  -9.870  1.00  1.13           H  
ATOM   1549 2HD  ARG A 106      14.224  10.820  -9.709  1.00  1.13           H  
ATOM   1550  HE  ARG A 106      12.897  11.808 -12.129  1.00  1.13           H  
ATOM   1551 1HH1 ARG A 106      15.642   9.783 -10.978  1.00  1.13           H  
ATOM   1552 2HH1 ARG A 106      16.497  10.063 -12.478  1.00  1.13           H  
ATOM   1553 1HH2 ARG A 106      13.962  12.084 -13.876  1.00  1.13           H  
ATOM   1554 2HH2 ARG A 106      15.562  11.361 -14.153  1.00  1.13           H  
ATOM   1555  N   LEU A 107      10.622   7.186  -6.760  1.00  1.21           N  
ATOM   1556  CA  LEU A 107      10.445   6.767  -5.378  1.00  1.21           C  
ATOM   1557  C   LEU A 107      10.516   5.234  -5.291  1.00  1.21           C  
ATOM   1558  O   LEU A 107      11.131   4.670  -4.370  1.00  1.21           O  
ATOM   1559  CB  LEU A 107       9.109   7.304  -4.854  1.00  1.21           C  
ATOM   1560  CG  LEU A 107       9.036   8.864  -4.696  1.00  1.21           C  
ATOM   1561  CD1 LEU A 107       7.636   9.270  -4.347  1.00  1.21           C  
ATOM   1562  CD2 LEU A 107       9.990   9.303  -3.660  1.00  1.21           C  
ATOM   1563  H   LEU A 107       9.865   7.667  -7.249  1.00  1.21           H  
ATOM   1564  HA  LEU A 107      11.251   7.187  -4.781  1.00  1.21           H  
ATOM   1565 1HB  LEU A 107       8.322   7.006  -5.551  1.00  1.21           H  
ATOM   1566 2HB  LEU A 107       8.903   6.854  -3.884  1.00  1.21           H  
ATOM   1567  HG  LEU A 107       9.305   9.337  -5.625  1.00  1.21           H  
ATOM   1568 1HD1 LEU A 107       7.581  10.353  -4.242  1.00  1.21           H  
ATOM   1569 2HD1 LEU A 107       6.954   8.945  -5.133  1.00  1.21           H  
ATOM   1570 3HD1 LEU A 107       7.364   8.803  -3.418  1.00  1.21           H  
ATOM   1571 1HD2 LEU A 107       9.949  10.386  -3.554  1.00  1.21           H  
ATOM   1572 2HD2 LEU A 107       9.732   8.836  -2.726  1.00  1.21           H  
ATOM   1573 3HD2 LEU A 107      10.988   9.000  -3.962  1.00  1.21           H  
ATOM   1574  N   ARG A 108       9.921   4.551  -6.284  1.00  1.31           N  
ATOM   1575  CA  ARG A 108       9.957   3.092  -6.343  1.00  1.31           C  
ATOM   1576  C   ARG A 108      11.377   2.594  -6.566  1.00  1.31           C  
ATOM   1577  O   ARG A 108      11.799   1.612  -5.951  1.00  1.31           O  
ATOM   1578  CB  ARG A 108       9.055   2.570  -7.454  1.00  1.31           C  
ATOM   1579  CG  ARG A 108       7.559   2.672  -7.179  1.00  1.31           C  
ATOM   1580  CD  ARG A 108       6.766   2.172  -8.326  1.00  1.31           C  
ATOM   1581  NE  ARG A 108       5.336   2.295  -8.092  1.00  1.31           N  
ATOM   1582  CZ  ARG A 108       4.574   1.389  -7.447  1.00  1.31           C  
ATOM   1583  NH1 ARG A 108       5.115   0.279  -6.980  1.00  1.31           N  
ATOM   1584  NH2 ARG A 108       3.281   1.610  -7.281  1.00  1.31           N  
ATOM   1585  H   ARG A 108       9.412   5.058  -7.011  1.00  1.31           H  
ATOM   1586  HA  ARG A 108       9.593   2.701  -5.395  1.00  1.31           H  
ATOM   1587 1HB  ARG A 108       9.252   3.137  -8.365  1.00  1.31           H  
ATOM   1588 2HB  ARG A 108       9.292   1.528  -7.659  1.00  1.31           H  
ATOM   1589 1HG  ARG A 108       7.307   2.077  -6.304  1.00  1.31           H  
ATOM   1590 2HG  ARG A 108       7.283   3.711  -7.001  1.00  1.31           H  
ATOM   1591 1HD  ARG A 108       7.010   2.771  -9.206  1.00  1.31           H  
ATOM   1592 2HD  ARG A 108       6.997   1.128  -8.516  1.00  1.31           H  
ATOM   1593  HE  ARG A 108       4.879   3.157  -8.433  1.00  1.31           H  
ATOM   1594 1HH1 ARG A 108       6.102   0.109  -7.106  1.00  1.31           H  
ATOM   1595 2HH1 ARG A 108       4.542  -0.398  -6.497  1.00  1.31           H  
ATOM   1596 1HH2 ARG A 108       2.857   2.462  -7.639  1.00  1.31           H  
ATOM   1597 2HH2 ARG A 108       2.715   0.936  -6.800  1.00  1.31           H  
ATOM   1598  N   LEU A 109      12.132   3.289  -7.415  1.00  1.47           N  
ATOM   1599  CA  LEU A 109      13.510   2.925  -7.709  1.00  1.47           C  
ATOM   1600  C   LEU A 109      14.381   3.060  -6.466  1.00  1.47           C  
ATOM   1601  O   LEU A 109      15.156   2.160  -6.136  1.00  1.47           O  
ATOM   1602  CB  LEU A 109      14.031   3.793  -8.846  1.00  1.47           C  
ATOM   1603  CG  LEU A 109      15.442   3.562  -9.284  1.00  1.47           C  
ATOM   1604  CD1 LEU A 109      15.604   2.118  -9.740  1.00  1.47           C  
ATOM   1605  CD2 LEU A 109      15.741   4.534 -10.419  1.00  1.47           C  
ATOM   1606  H   LEU A 109      11.728   4.079  -7.919  1.00  1.47           H  
ATOM   1607  HA  LEU A 109      13.528   1.887  -8.033  1.00  1.47           H  
ATOM   1608 1HB  LEU A 109      13.382   3.657  -9.709  1.00  1.47           H  
ATOM   1609 2HB  LEU A 109      13.959   4.833  -8.535  1.00  1.47           H  
ATOM   1610  HG  LEU A 109      16.118   3.742  -8.457  1.00  1.47           H  
ATOM   1611 1HD1 LEU A 109      16.628   1.949 -10.068  1.00  1.47           H  
ATOM   1612 2HD1 LEU A 109      15.374   1.447  -8.911  1.00  1.47           H  
ATOM   1613 3HD1 LEU A 109      14.923   1.922 -10.567  1.00  1.47           H  
ATOM   1614 1HD2 LEU A 109      16.751   4.401 -10.771  1.00  1.47           H  
ATOM   1615 2HD2 LEU A 109      15.050   4.350 -11.242  1.00  1.47           H  
ATOM   1616 3HD2 LEU A 109      15.613   5.559 -10.060  1.00  1.47           H  
ATOM   1617  N   LEU A 110      14.230   4.167  -5.740  1.00  1.69           N  
ATOM   1618  CA  LEU A 110      15.005   4.358  -4.520  1.00  1.69           C  
ATOM   1619  C   LEU A 110      14.678   3.273  -3.496  1.00  1.69           C  
ATOM   1620  O   LEU A 110      15.583   2.714  -2.857  1.00  1.69           O  
ATOM   1621  CB  LEU A 110      14.678   5.731  -3.923  1.00  1.69           C  
ATOM   1622  CG  LEU A 110      15.211   6.959  -4.689  1.00  1.69           C  
ATOM   1623  CD1 LEU A 110      14.624   8.225  -4.097  1.00  1.69           C  
ATOM   1624  CD2 LEU A 110      16.719   6.995  -4.588  1.00  1.69           C  
ATOM   1625  H   LEU A 110      13.588   4.895  -6.052  1.00  1.69           H  
ATOM   1626  HA  LEU A 110      16.061   4.308  -4.765  1.00  1.69           H  
ATOM   1627 1HB  LEU A 110      13.592   5.830  -3.884  1.00  1.69           H  
ATOM   1628 2HB  LEU A 110      15.050   5.767  -2.913  1.00  1.69           H  
ATOM   1629  HG  LEU A 110      14.916   6.896  -5.736  1.00  1.69           H  
ATOM   1630 1HD1 LEU A 110      15.009   9.074  -4.649  1.00  1.69           H  
ATOM   1631 2HD1 LEU A 110      13.538   8.195  -4.178  1.00  1.69           H  
ATOM   1632 3HD1 LEU A 110      14.912   8.308  -3.051  1.00  1.69           H  
ATOM   1633 1HD2 LEU A 110      17.094   7.860  -5.125  1.00  1.69           H  
ATOM   1634 2HD2 LEU A 110      17.013   7.066  -3.547  1.00  1.69           H  
ATOM   1635 3HD2 LEU A 110      17.136   6.088  -5.023  1.00  1.69           H  
ATOM   1636  N   THR A 111      13.395   2.927  -3.392  1.00  2.00           N  
ATOM   1637  CA  THR A 111      12.937   1.900  -2.474  1.00  2.00           C  
ATOM   1638  C   THR A 111      13.492   0.529  -2.878  1.00  2.00           C  
ATOM   1639  O   THR A 111      13.972  -0.235  -2.031  1.00  2.00           O  
ATOM   1640  CB  THR A 111      11.401   1.876  -2.438  1.00  2.00           C  
ATOM   1641  OG1 THR A 111      10.919   3.162  -2.006  1.00  2.00           O  
ATOM   1642  CG2 THR A 111      10.920   0.808  -1.482  1.00  2.00           C  
ATOM   1643  H   THR A 111      12.692   3.429  -3.939  1.00  2.00           H  
ATOM   1644  HA  THR A 111      13.305   2.139  -1.476  1.00  2.00           H  
ATOM   1645  HB  THR A 111      11.016   1.670  -3.434  1.00  2.00           H  
ATOM   1646  HG1 THR A 111      11.062   3.817  -2.734  1.00  2.00           H  
ATOM   1647 1HG2 THR A 111       9.831   0.803  -1.463  1.00  2.00           H  
ATOM   1648 2HG2 THR A 111      11.284  -0.165  -1.814  1.00  2.00           H  
ATOM   1649 3HG2 THR A 111      11.301   1.021  -0.491  1.00  2.00           H  
ATOM   1650  N   THR A 112      13.448   0.235  -4.181  1.00  2.42           N  
ATOM   1651  CA  THR A 112      13.928  -1.022  -4.736  1.00  2.42           C  
ATOM   1652  C   THR A 112      15.410  -1.200  -4.461  1.00  2.42           C  
ATOM   1653  O   THR A 112      15.841  -2.275  -4.033  1.00  2.42           O  
ATOM   1654  CB  THR A 112      13.694  -1.068  -6.256  1.00  2.42           C  
ATOM   1655  OG1 THR A 112      12.285  -0.988  -6.527  1.00  2.42           O  
ATOM   1656  CG2 THR A 112      14.268  -2.341  -6.845  1.00  2.42           C  
ATOM   1657  H   THR A 112      13.030   0.905  -4.820  1.00  2.42           H  
ATOM   1658  HA  THR A 112      13.386  -1.841  -4.266  1.00  2.42           H  
ATOM   1659  HB  THR A 112      14.185  -0.214  -6.717  1.00  2.42           H  
ATOM   1660  HG1 THR A 112      11.957  -0.116  -6.213  1.00  2.42           H  
ATOM   1661 1HG2 THR A 112      14.100  -2.347  -7.921  1.00  2.42           H  
ATOM   1662 2HG2 THR A 112      15.340  -2.381  -6.643  1.00  2.42           H  
ATOM   1663 3HG2 THR A 112      13.781  -3.203  -6.395  1.00  2.42           H  
ATOM   1664  N   ARG A 113      16.187  -0.144  -4.693  1.00  2.99           N  
ATOM   1665  CA  ARG A 113      17.618  -0.179  -4.451  1.00  2.99           C  
ATOM   1666  C   ARG A 113      17.911  -0.425  -2.969  1.00  2.99           C  
ATOM   1667  O   ARG A 113      18.808  -1.207  -2.636  1.00  2.99           O  
ATOM   1668  CB  ARG A 113      18.236   1.114  -4.949  1.00  2.99           C  
ATOM   1669  CG  ARG A 113      18.302   1.233  -6.493  1.00  2.99           C  
ATOM   1670  CD  ARG A 113      18.698   2.598  -6.936  1.00  2.99           C  
ATOM   1671  NE  ARG A 113      18.967   2.654  -8.373  1.00  2.99           N  
ATOM   1672  CZ  ARG A 113      19.093   3.786  -9.095  1.00  2.99           C  
ATOM   1673  NH1 ARG A 113      18.938   4.960  -8.519  1.00  2.99           N  
ATOM   1674  NH2 ARG A 113      19.375   3.712 -10.387  1.00  2.99           N  
ATOM   1675  H   ARG A 113      15.769   0.710  -5.065  1.00  2.99           H  
ATOM   1676  HA  ARG A 113      18.042  -0.999  -5.031  1.00  2.99           H  
ATOM   1677 1HB  ARG A 113      17.649   1.958  -4.578  1.00  2.99           H  
ATOM   1678 2HB  ARG A 113      19.247   1.215  -4.558  1.00  2.99           H  
ATOM   1679 1HG  ARG A 113      19.033   0.520  -6.885  1.00  2.99           H  
ATOM   1680 2HG  ARG A 113      17.321   1.010  -6.914  1.00  2.99           H  
ATOM   1681 1HD  ARG A 113      17.878   3.285  -6.718  1.00  2.99           H  
ATOM   1682 2HD  ARG A 113      19.576   2.919  -6.409  1.00  2.99           H  
ATOM   1683  HE  ARG A 113      19.088   1.772  -8.863  1.00  2.99           H  
ATOM   1684 1HH1 ARG A 113      18.719   5.015  -7.536  1.00  2.99           H  
ATOM   1685 2HH1 ARG A 113      19.027   5.812  -9.062  1.00  2.99           H  
ATOM   1686 1HH2 ARG A 113      19.518   2.790 -10.832  1.00  2.99           H  
ATOM   1687 2HH2 ARG A 113      19.466   4.552 -10.934  1.00  2.99           H  
ATOM   1688  N   ARG A 114      17.128   0.187  -2.072  1.00  3.70           N  
ATOM   1689  CA  ARG A 114      17.297  -0.079  -0.647  1.00  3.70           C  
ATOM   1690  C   ARG A 114      17.106  -1.577  -0.391  1.00  3.70           C  
ATOM   1691  O   ARG A 114      17.923  -2.222   0.281  1.00  3.70           O  
ATOM   1692  CB  ARG A 114      16.301   0.724   0.186  1.00  3.70           C  
ATOM   1693  CG  ARG A 114      16.407   0.528   1.695  1.00  3.70           C  
ATOM   1694  CD  ARG A 114      15.289   1.207   2.441  1.00  3.70           C  
ATOM   1695  NE  ARG A 114      13.975   0.615   2.146  1.00  3.70           N  
ATOM   1696  CZ  ARG A 114      12.785   1.135   2.548  1.00  3.70           C  
ATOM   1697  NH1 ARG A 114      12.726   2.216   3.256  1.00  3.70           N  
ATOM   1698  NH2 ARG A 114      11.639   0.572   2.250  1.00  3.70           N  
ATOM   1699  H   ARG A 114      16.422   0.859  -2.377  1.00  3.70           H  
ATOM   1700  HA  ARG A 114      18.308   0.202  -0.353  1.00  3.70           H  
ATOM   1701 1HB  ARG A 114      16.418   1.786  -0.031  1.00  3.70           H  
ATOM   1702 2HB  ARG A 114      15.293   0.452  -0.093  1.00  3.70           H  
ATOM   1703 1HG  ARG A 114      16.370  -0.538   1.919  1.00  3.70           H  
ATOM   1704 2HG  ARG A 114      17.352   0.942   2.049  1.00  3.70           H  
ATOM   1705 1HD  ARG A 114      15.467   1.128   3.513  1.00  3.70           H  
ATOM   1706 2HD  ARG A 114      15.258   2.261   2.156  1.00  3.70           H  
ATOM   1707  HE  ARG A 114      13.956  -0.236   1.594  1.00  3.70           H  
ATOM   1708 1HH1 ARG A 114      13.562   2.704   3.538  1.00  3.70           H  
ATOM   1709 2HH1 ARG A 114      11.783   2.557   3.519  1.00  3.70           H  
ATOM   1710 1HH2 ARG A 114      11.601  -0.274   1.705  1.00  3.70           H  
ATOM   1711 2HH2 ARG A 114      10.777   1.036   2.594  1.00  3.70           H  
ATOM   1712  N   GLY A 115      16.022  -2.129  -0.947  1.00  4.53           N  
ATOM   1713  CA  GLY A 115      15.719  -3.543  -0.792  1.00  4.53           C  
ATOM   1714  C   GLY A 115      16.830  -4.430  -1.347  1.00  4.53           C  
ATOM   1715  O   GLY A 115      17.153  -5.467  -0.771  1.00  4.53           O  
ATOM   1716  H   GLY A 115      15.385  -1.540  -1.487  1.00  4.53           H  
ATOM   1717 1HA  GLY A 115      15.558  -3.765   0.262  1.00  4.53           H  
ATOM   1718 2HA  GLY A 115      14.787  -3.761  -1.314  1.00  4.53           H  
ATOM   1719  N   ALA A 116      17.447  -4.025  -2.457  1.00  5.36           N  
ATOM   1720  CA  ALA A 116      18.544  -4.812  -3.007  1.00  5.36           C  
ATOM   1721  C   ALA A 116      19.707  -4.879  -2.017  1.00  5.36           C  
ATOM   1722  O   ALA A 116      20.247  -5.955  -1.733  1.00  5.36           O  
ATOM   1723  CB  ALA A 116      19.023  -4.205  -4.323  1.00  5.36           C  
ATOM   1724  H   ALA A 116      17.124  -3.183  -2.932  1.00  5.36           H  
ATOM   1725  HA  ALA A 116      18.183  -5.824  -3.184  1.00  5.36           H  
ATOM   1726 1HB  ALA A 116      19.833  -4.812  -4.731  1.00  5.36           H  
ATOM   1727 2HB  ALA A 116      18.198  -4.169  -5.033  1.00  5.36           H  
ATOM   1728 3HB  ALA A 116      19.390  -3.197  -4.145  1.00  5.36           H  
ATOM   1729  N   ASP A 117      20.029  -3.734  -1.401  1.00  6.02           N  
ATOM   1730  CA  ASP A 117      21.130  -3.656  -0.442  1.00  6.02           C  
ATOM   1731  C   ASP A 117      20.878  -4.527   0.779  1.00  6.02           C  
ATOM   1732  O   ASP A 117      21.798  -5.146   1.328  1.00  6.02           O  
ATOM   1733  CB  ASP A 117      21.368  -2.203  -0.023  1.00  6.02           C  
ATOM   1734  CG  ASP A 117      22.611  -2.005   0.866  1.00  6.02           C  
ATOM   1735  OD1 ASP A 117      23.685  -2.347   0.436  1.00  6.02           O  
ATOM   1736  OD2 ASP A 117      22.475  -1.488   1.955  1.00  6.02           O  
ATOM   1737  H   ASP A 117      19.526  -2.880  -1.655  1.00  6.02           H  
ATOM   1738  HA  ASP A 117      22.032  -4.014  -0.939  1.00  6.02           H  
ATOM   1739 1HB  ASP A 117      21.471  -1.589  -0.922  1.00  6.02           H  
ATOM   1740 2HB  ASP A 117      20.491  -1.840   0.513  1.00  6.02           H  
ATOM   1741  N   ALA A 118      19.608  -4.643   1.160  1.00  6.31           N  
ATOM   1742  CA  ALA A 118      19.190  -5.428   2.314  1.00  6.31           C  
ATOM   1743  C   ALA A 118      19.585  -6.902   2.183  1.00  6.31           C  
ATOM   1744  O   ALA A 118      19.716  -7.604   3.195  1.00  6.31           O  
ATOM   1745  CB  ALA A 118      17.689  -5.315   2.511  1.00  6.31           C  
ATOM   1746  H   ALA A 118      18.907  -4.094   0.658  1.00  6.31           H  
ATOM   1747  HA  ALA A 118      19.692  -5.020   3.190  1.00  6.31           H  
ATOM   1748 1HB  ALA A 118      17.395  -5.871   3.397  1.00  6.31           H  
ATOM   1749 2HB  ALA A 118      17.419  -4.265   2.628  1.00  6.31           H  
ATOM   1750 3HB  ALA A 118      17.181  -5.722   1.649  1.00  6.31           H  
ATOM   1751  N   GLY A 119      19.793  -7.383   0.946  1.00  6.01           N  
ATOM   1752  CA  GLY A 119      20.162  -8.774   0.689  1.00  6.01           C  
ATOM   1753  C   GLY A 119      21.462  -9.175   1.399  1.00  6.01           C  
ATOM   1754  O   GLY A 119      21.689 -10.355   1.679  1.00  6.01           O  
ATOM   1755  H   GLY A 119      19.718  -6.760   0.139  1.00  6.01           H  
ATOM   1756 1HA  GLY A 119      19.351  -9.426   1.011  1.00  6.01           H  
ATOM   1757 2HA  GLY A 119      20.276  -8.913  -0.386  1.00  6.01           H  
ATOM   1758  N   GLU A 120      22.300  -8.186   1.726  1.00  5.14           N  
ATOM   1759  CA  GLU A 120      23.561  -8.412   2.421  1.00  5.14           C  
ATOM   1760  C   GLU A 120      23.364  -9.085   3.774  1.00  5.14           C  
ATOM   1761  O   GLU A 120      24.257  -9.784   4.266  1.00  5.14           O  
ATOM   1762  CB  GLU A 120      24.324  -7.103   2.607  1.00  5.14           C  
ATOM   1763  CG  GLU A 120      25.668  -7.269   3.309  1.00  5.14           C  
ATOM   1764  CD  GLU A 120      26.647  -8.118   2.538  1.00  5.14           C  
ATOM   1765  OE1 GLU A 120      26.514  -8.225   1.334  1.00  5.14           O  
ATOM   1766  OE2 GLU A 120      27.535  -8.652   3.149  1.00  5.14           O  
ATOM   1767  H   GLU A 120      22.048  -7.222   1.493  1.00  5.14           H  
ATOM   1768  HA  GLU A 120      24.171  -9.072   1.804  1.00  5.14           H  
ATOM   1769 1HB  GLU A 120      24.503  -6.645   1.632  1.00  5.14           H  
ATOM   1770 2HB  GLU A 120      23.715  -6.407   3.186  1.00  5.14           H  
ATOM   1771 1HG  GLU A 120      26.106  -6.284   3.463  1.00  5.14           H  
ATOM   1772 2HG  GLU A 120      25.496  -7.718   4.287  1.00  5.14           H  
ATOM   1773  N   GLY A 121      22.205  -8.865   4.397  1.00  4.02           N  
ATOM   1774  CA  GLY A 121      21.917  -9.398   5.719  1.00  4.02           C  
ATOM   1775  C   GLY A 121      22.027 -10.925   5.821  1.00  4.02           C  
ATOM   1776  O   GLY A 121      22.182 -11.450   6.923  1.00  4.02           O  
ATOM   1777  H   GLY A 121      21.479  -8.319   3.929  1.00  4.02           H  
ATOM   1778 1HA  GLY A 121      22.594  -8.939   6.439  1.00  4.02           H  
ATOM   1779 2HA  GLY A 121      20.910  -9.095   6.003  1.00  4.02           H  
ATOM   1780  N   ASP A 122      21.958 -11.646   4.692  1.00  2.98           N  
ATOM   1781  CA  ASP A 122      22.067 -13.101   4.742  1.00  2.98           C  
ATOM   1782  C   ASP A 122      23.507 -13.631   4.586  1.00  2.98           C  
ATOM   1783  O   ASP A 122      23.731 -14.840   4.650  1.00  2.98           O  
ATOM   1784  CB  ASP A 122      21.165 -13.722   3.677  1.00  2.98           C  
ATOM   1785  CG  ASP A 122      19.663 -13.502   3.974  1.00  2.98           C  
ATOM   1786  OD1 ASP A 122      19.283 -13.592   5.119  1.00  2.98           O  
ATOM   1787  OD2 ASP A 122      18.923 -13.244   3.056  1.00  2.98           O  
ATOM   1788  H   ASP A 122      21.842 -11.178   3.788  1.00  2.98           H  
ATOM   1789  HA  ASP A 122      21.701 -13.430   5.714  1.00  2.98           H  
ATOM   1790 1HB  ASP A 122      21.399 -13.275   2.702  1.00  2.98           H  
ATOM   1791 2HB  ASP A 122      21.362 -14.790   3.605  1.00  2.98           H  
ATOM   1792  N   GLY A 123      24.482 -12.745   4.344  1.00  2.18           N  
ATOM   1793  CA  GLY A 123      25.897 -13.131   4.193  1.00  2.18           C  
ATOM   1794  C   GLY A 123      26.282 -13.614   2.784  1.00  2.18           C  
ATOM   1795  O   GLY A 123      27.459 -13.880   2.500  1.00  2.18           O  
ATOM   1796  H   GLY A 123      24.260 -11.747   4.302  1.00  2.18           H  
ATOM   1797 1HA  GLY A 123      26.518 -12.273   4.455  1.00  2.18           H  
ATOM   1798 2HA  GLY A 123      26.127 -13.912   4.916  1.00  2.18           H  
ATOM   1799  N   MET A 124      25.286 -13.723   1.918  1.00  1.66           N  
ATOM   1800  CA  MET A 124      25.453 -14.183   0.552  1.00  1.66           C  
ATOM   1801  C   MET A 124      24.527 -13.405  -0.359  1.00  1.66           C  
ATOM   1802  O   MET A 124      23.358 -13.173  -0.044  1.00  1.66           O  
ATOM   1803  CB  MET A 124      25.189 -15.686   0.442  1.00  1.66           C  
ATOM   1804  CG  MET A 124      25.361 -16.260  -0.969  1.00  1.66           C  
ATOM   1805  SD  MET A 124      25.081 -18.039  -1.039  1.00  1.66           S  
ATOM   1806  CE  MET A 124      26.598 -18.653  -0.335  1.00  1.66           C  
ATOM   1807  H   MET A 124      24.361 -13.485   2.237  1.00  1.66           H  
ATOM   1808  HA  MET A 124      26.474 -13.982   0.234  1.00  1.66           H  
ATOM   1809 1HB  MET A 124      25.874 -16.219   1.101  1.00  1.66           H  
ATOM   1810 2HB  MET A 124      24.175 -15.902   0.776  1.00  1.66           H  
ATOM   1811 1HG  MET A 124      24.661 -15.778  -1.652  1.00  1.66           H  
ATOM   1812 2HG  MET A 124      26.374 -16.053  -1.324  1.00  1.66           H  
ATOM   1813 1HE  MET A 124      26.573 -19.742  -0.299  1.00  1.66           H  
ATOM   1814 2HE  MET A 124      27.428 -18.338  -0.950  1.00  1.66           H  
ATOM   1815 3HE  MET A 124      26.725 -18.259   0.675  1.00  1.66           H  
ATOM   1816  N   LEU A 125      25.069 -13.009  -1.490  1.00  1.34           N  
ATOM   1817  CA  LEU A 125      24.354 -12.233  -2.483  1.00  1.34           C  
ATOM   1818  C   LEU A 125      24.190 -12.955  -3.811  1.00  1.34           C  
ATOM   1819  O   LEU A 125      25.165 -13.451  -4.373  1.00  1.34           O  
ATOM   1820  CB  LEU A 125      25.131 -10.937  -2.663  1.00  1.34           C  
ATOM   1821  CG  LEU A 125      24.721  -9.994  -3.738  1.00  1.34           C  
ATOM   1822  CD1 LEU A 125      23.340  -9.419  -3.468  1.00  1.34           C  
ATOM   1823  CD2 LEU A 125      25.742  -8.930  -3.765  1.00  1.34           C  
ATOM   1824  H   LEU A 125      26.049 -13.246  -1.659  1.00  1.34           H  
ATOM   1825  HA  LEU A 125      23.363 -12.006  -2.093  1.00  1.34           H  
ATOM   1826 1HB  LEU A 125      25.065 -10.384  -1.724  1.00  1.34           H  
ATOM   1827 2HB  LEU A 125      26.167 -11.180  -2.817  1.00  1.34           H  
ATOM   1828  HG  LEU A 125      24.692 -10.507  -4.704  1.00  1.34           H  
ATOM   1829 1HD1 LEU A 125      23.076  -8.716  -4.264  1.00  1.34           H  
ATOM   1830 2HD1 LEU A 125      22.608 -10.225  -3.443  1.00  1.34           H  
ATOM   1831 3HD1 LEU A 125      23.341  -8.898  -2.510  1.00  1.34           H  
ATOM   1832 1HD2 LEU A 125      25.479  -8.246  -4.510  1.00  1.34           H  
ATOM   1833 2HD2 LEU A 125      25.755  -8.443  -2.805  1.00  1.34           H  
ATOM   1834 3HD2 LEU A 125      26.723  -9.349  -3.970  1.00  1.34           H  
ATOM   1835  N   THR A 126      22.958 -13.054  -4.304  1.00  1.17           N  
ATOM   1836  CA  THR A 126      22.753 -13.702  -5.594  1.00  1.17           C  
ATOM   1837  C   THR A 126      22.072 -12.774  -6.581  1.00  1.17           C  
ATOM   1838  O   THR A 126      20.983 -12.255  -6.312  1.00  1.17           O  
ATOM   1839  CB  THR A 126      21.914 -14.983  -5.482  1.00  1.17           C  
ATOM   1840  OG1 THR A 126      22.562 -15.912  -4.605  1.00  1.17           O  
ATOM   1841  CG2 THR A 126      21.773 -15.612  -6.877  1.00  1.17           C  
ATOM   1842  H   THR A 126      22.175 -12.658  -3.802  1.00  1.17           H  
ATOM   1843  HA  THR A 126      23.719 -13.967  -6.011  1.00  1.17           H  
ATOM   1844  HB  THR A 126      20.926 -14.749  -5.088  1.00  1.17           H  
ATOM   1845  HG1 THR A 126      23.474 -16.021  -4.880  1.00  1.17           H  
ATOM   1846 1HG2 THR A 126      21.187 -16.525  -6.810  1.00  1.17           H  
ATOM   1847 2HG2 THR A 126      21.273 -14.916  -7.551  1.00  1.17           H  
ATOM   1848 3HG2 THR A 126      22.758 -15.842  -7.279  1.00  1.17           H  
ATOM   1849  N   VAL A 127      22.732 -12.562  -7.709  1.00  1.08           N  
ATOM   1850  CA  VAL A 127      22.241 -11.711  -8.774  1.00  1.08           C  
ATOM   1851  C   VAL A 127      22.371 -12.439 -10.114  1.00  1.08           C  
ATOM   1852  O   VAL A 127      23.472 -12.650 -10.629  1.00  1.08           O  
ATOM   1853  CB  VAL A 127      23.017 -10.385  -8.789  1.00  1.08           C  
ATOM   1854  CG1 VAL A 127      22.760  -9.546  -7.538  1.00  1.08           C  
ATOM   1855  CG2 VAL A 127      24.486 -10.700  -8.860  1.00  1.08           C  
ATOM   1856  H   VAL A 127      23.618 -13.052  -7.842  1.00  1.08           H  
ATOM   1857  HA  VAL A 127      21.188 -11.495  -8.595  1.00  1.08           H  
ATOM   1858  HB  VAL A 127      22.695  -9.815  -9.628  1.00  1.08           H  
ATOM   1859 1HG1 VAL A 127      23.322  -8.614  -7.603  1.00  1.08           H  
ATOM   1860 2HG1 VAL A 127      21.699  -9.321  -7.467  1.00  1.08           H  
ATOM   1861 3HG1 VAL A 127      23.072 -10.091  -6.653  1.00  1.08           H  
ATOM   1862 1HG2 VAL A 127      25.057  -9.781  -8.892  1.00  1.08           H  
ATOM   1863 2HG2 VAL A 127      24.789 -11.286  -7.988  1.00  1.08           H  
ATOM   1864 3HG2 VAL A 127      24.665 -11.266  -9.750  1.00  1.08           H  
ATOM   1865  N   GLY A 128      21.251 -12.791 -10.721  1.00  1.04           N  
ATOM   1866  CA  GLY A 128      21.330 -13.561 -11.952  1.00  1.04           C  
ATOM   1867  C   GLY A 128      22.008 -14.900 -11.669  1.00  1.04           C  
ATOM   1868  O   GLY A 128      21.611 -15.605 -10.742  1.00  1.04           O  
ATOM   1869  H   GLY A 128      20.356 -12.583 -10.300  1.00  1.04           H  
ATOM   1870 1HA  GLY A 128      20.332 -13.722 -12.359  1.00  1.04           H  
ATOM   1871 2HA  GLY A 128      21.907 -13.011 -12.690  1.00  1.04           H  
ATOM   1872  N   ASP A 129      23.038 -15.230 -12.452  1.00  1.02           N  
ATOM   1873  CA  ASP A 129      23.767 -16.493 -12.312  1.00  1.02           C  
ATOM   1874  C   ASP A 129      25.001 -16.366 -11.423  1.00  1.02           C  
ATOM   1875  O   ASP A 129      25.806 -17.302 -11.327  1.00  1.02           O  
ATOM   1876  CB  ASP A 129      24.169 -17.018 -13.694  1.00  1.02           C  
ATOM   1877  CG  ASP A 129      22.939 -17.365 -14.512  1.00  1.02           C  
ATOM   1878  OD1 ASP A 129      21.928 -17.618 -13.911  1.00  1.02           O  
ATOM   1879  OD2 ASP A 129      22.988 -17.367 -15.728  1.00  1.02           O  
ATOM   1880  H   ASP A 129      23.319 -14.585 -13.175  1.00  1.02           H  
ATOM   1881  HA  ASP A 129      23.099 -17.220 -11.852  1.00  1.02           H  
ATOM   1882 1HB  ASP A 129      24.751 -16.260 -14.221  1.00  1.02           H  
ATOM   1883 2HB  ASP A 129      24.793 -17.905 -13.592  1.00  1.02           H  
ATOM   1884  N   LEU A 130      25.180 -15.187 -10.831  1.00  1.02           N  
ATOM   1885  CA  LEU A 130      26.321 -14.879  -9.981  1.00  1.02           C  
ATOM   1886  C   LEU A 130      26.025 -14.927  -8.486  1.00  1.02           C  
ATOM   1887  O   LEU A 130      25.120 -14.255  -7.980  1.00  1.02           O  
ATOM   1888  CB  LEU A 130      26.849 -13.508 -10.365  1.00  1.02           C  
ATOM   1889  CG  LEU A 130      27.913 -12.912  -9.548  1.00  1.02           C  
ATOM   1890  CD1 LEU A 130      29.175 -13.716  -9.668  1.00  1.02           C  
ATOM   1891  CD2 LEU A 130      28.109 -11.516 -10.028  1.00  1.02           C  
ATOM   1892  H   LEU A 130      24.478 -14.454 -10.947  1.00  1.02           H  
ATOM   1893  HA  LEU A 130      27.096 -15.607 -10.192  1.00  1.02           H  
ATOM   1894 1HB  LEU A 130      27.282 -13.603 -11.340  1.00  1.02           H  
ATOM   1895 2HB  LEU A 130      26.031 -12.824 -10.417  1.00  1.02           H  
ATOM   1896  HG  LEU A 130      27.610 -12.903  -8.506  1.00  1.02           H  
ATOM   1897 1HD1 LEU A 130      29.939 -13.267  -9.066  1.00  1.02           H  
ATOM   1898 2HD1 LEU A 130      28.996 -14.707  -9.319  1.00  1.02           H  
ATOM   1899 3HD1 LEU A 130      29.489 -13.744 -10.704  1.00  1.02           H  
ATOM   1900 1HD2 LEU A 130      28.858 -11.054  -9.438  1.00  1.02           H  
ATOM   1901 2HD2 LEU A 130      28.412 -11.525 -11.075  1.00  1.02           H  
ATOM   1902 3HD2 LEU A 130      27.183 -10.965  -9.923  1.00  1.02           H  
ATOM   1903  N   VAL A 131      26.813 -15.723  -7.774  1.00  1.05           N  
ATOM   1904  CA  VAL A 131      26.677 -15.854  -6.332  1.00  1.05           C  
ATOM   1905  C   VAL A 131      27.938 -15.354  -5.651  1.00  1.05           C  
ATOM   1906  O   VAL A 131      29.048 -15.760  -5.994  1.00  1.05           O  
ATOM   1907  CB  VAL A 131      26.426 -17.312  -5.923  1.00  1.05           C  
ATOM   1908  CG1 VAL A 131      26.320 -17.402  -4.403  1.00  1.05           C  
ATOM   1909  CG2 VAL A 131      25.162 -17.819  -6.590  1.00  1.05           C  
ATOM   1910  H   VAL A 131      27.537 -16.249  -8.260  1.00  1.05           H  
ATOM   1911  HA  VAL A 131      25.838 -15.249  -5.999  1.00  1.05           H  
ATOM   1912  HB  VAL A 131      27.271 -17.924  -6.236  1.00  1.05           H  
ATOM   1913 1HG1 VAL A 131      26.152 -18.436  -4.107  1.00  1.05           H  
ATOM   1914 2HG1 VAL A 131      27.242 -17.045  -3.941  1.00  1.05           H  
ATOM   1915 3HG1 VAL A 131      25.487 -16.786  -4.063  1.00  1.05           H  
ATOM   1916 1HG2 VAL A 131      24.991 -18.854  -6.303  1.00  1.05           H  
ATOM   1917 2HG2 VAL A 131      24.328 -17.216  -6.272  1.00  1.05           H  
ATOM   1918 3HG2 VAL A 131      25.265 -17.756  -7.674  1.00  1.05           H  
ATOM   1919  N   ILE A 132      27.771 -14.445  -4.705  1.00  1.10           N  
ATOM   1920  CA  ILE A 132      28.894 -13.862  -3.997  1.00  1.10           C  
ATOM   1921  C   ILE A 132      28.858 -14.203  -2.502  1.00  1.10           C  
ATOM   1922  O   ILE A 132      27.930 -13.809  -1.785  1.00  1.10           O  
ATOM   1923  CB  ILE A 132      28.852 -12.350  -4.243  1.00  1.10           C  
ATOM   1924  CG1 ILE A 132      28.927 -12.096  -5.768  1.00  1.10           C  
ATOM   1925  CG2 ILE A 132      29.927 -11.648  -3.547  1.00  1.10           C  
ATOM   1926  CD1 ILE A 132      28.745 -10.684  -6.159  1.00  1.10           C  
ATOM   1927  H   ILE A 132      26.830 -14.133  -4.485  1.00  1.10           H  
ATOM   1928  HA  ILE A 132      29.817 -14.257  -4.408  1.00  1.10           H  
ATOM   1929  HB  ILE A 132      27.905 -11.976  -3.903  1.00  1.10           H  
ATOM   1930 1HG1 ILE A 132      29.884 -12.445  -6.145  1.00  1.10           H  
ATOM   1931 2HG1 ILE A 132      28.138 -12.657  -6.247  1.00  1.10           H  
ATOM   1932 1HG2 ILE A 132      29.855 -10.587  -3.744  1.00  1.10           H  
ATOM   1933 2HG2 ILE A 132      29.859 -11.829  -2.475  1.00  1.10           H  
ATOM   1934 3HG2 ILE A 132      30.840 -12.021  -3.931  1.00  1.10           H  
ATOM   1935 1HD1 ILE A 132      28.783 -10.604  -7.223  1.00  1.10           H  
ATOM   1936 2HD1 ILE A 132      27.780 -10.331  -5.812  1.00  1.10           H  
ATOM   1937 3HD1 ILE A 132      29.537 -10.100  -5.722  1.00  1.10           H  
ATOM   1938  N   GLU A 133      29.859 -14.964  -2.035  1.00  1.18           N  
ATOM   1939  CA  GLU A 133      29.891 -15.417  -0.639  1.00  1.18           C  
ATOM   1940  C   GLU A 133      30.918 -14.663   0.215  1.00  1.18           C  
ATOM   1941  O   GLU A 133      32.140 -14.877   0.103  1.00  1.18           O  
ATOM   1942  CB  GLU A 133      30.174 -16.922  -0.585  1.00  1.18           C  
ATOM   1943  CG  GLU A 133      30.153 -17.517   0.828  1.00  1.18           C  
ATOM   1944  CD  GLU A 133      30.325 -19.028   0.864  1.00  1.18           C  
ATOM   1945  OE1 GLU A 133      30.381 -19.649  -0.180  1.00  1.18           O  
ATOM   1946  OE2 GLU A 133      30.399 -19.557   1.948  1.00  1.18           O  
ATOM   1947  H   GLU A 133      30.607 -15.260  -2.665  1.00  1.18           H  
ATOM   1948  HA  GLU A 133      28.906 -15.242  -0.202  1.00  1.18           H  
ATOM   1949 1HB  GLU A 133      29.463 -17.448  -1.204  1.00  1.18           H  
ATOM   1950 2HB  GLU A 133      31.165 -17.112  -1.006  1.00  1.18           H  
ATOM   1951 1HG  GLU A 133      30.955 -17.061   1.405  1.00  1.18           H  
ATOM   1952 2HG  GLU A 133      29.209 -17.249   1.304  1.00  1.18           H  
ATOM   1953  N   GLU A 134      30.420 -13.820   1.119  1.00  1.25           N  
ATOM   1954  CA  GLU A 134      31.282 -12.962   1.933  1.00  1.25           C  
ATOM   1955  C   GLU A 134      32.171 -13.761   2.872  1.00  1.25           C  
ATOM   1956  O   GLU A 134      33.328 -13.415   3.088  1.00  1.25           O  
ATOM   1957  CB  GLU A 134      30.431 -11.979   2.733  1.00  1.25           C  
ATOM   1958  CG  GLU A 134      31.204 -11.016   3.663  1.00  1.25           C  
ATOM   1959  CD  GLU A 134      32.118 -10.005   2.980  1.00  1.25           C  
ATOM   1960  OE1 GLU A 134      32.032  -9.823   1.777  1.00  1.25           O  
ATOM   1961  OE2 GLU A 134      32.890  -9.389   3.687  1.00  1.25           O  
ATOM   1962  H   GLU A 134      29.405 -13.749   1.246  1.00  1.25           H  
ATOM   1963  HA  GLU A 134      31.926 -12.393   1.263  1.00  1.25           H  
ATOM   1964 1HB  GLU A 134      29.841 -11.370   2.045  1.00  1.25           H  
ATOM   1965 2HB  GLU A 134      29.724 -12.537   3.351  1.00  1.25           H  
ATOM   1966 1HG  GLU A 134      30.474 -10.468   4.261  1.00  1.25           H  
ATOM   1967 2HG  GLU A 134      31.802 -11.618   4.346  1.00  1.25           H  
ATOM   1968  N   SER A 135      31.638 -14.854   3.405  1.00  1.29           N  
ATOM   1969  CA  SER A 135      32.361 -15.698   4.349  1.00  1.29           C  
ATOM   1970  C   SER A 135      33.635 -16.323   3.778  1.00  1.29           C  
ATOM   1971  O   SER A 135      34.504 -16.745   4.542  1.00  1.29           O  
ATOM   1972  CB  SER A 135      31.455 -16.804   4.857  1.00  1.29           C  
ATOM   1973  OG  SER A 135      30.409 -16.291   5.643  1.00  1.29           O  
ATOM   1974  H   SER A 135      30.689 -15.092   3.159  1.00  1.29           H  
ATOM   1975  HA  SER A 135      32.648 -15.075   5.197  1.00  1.29           H  
ATOM   1976 1HB  SER A 135      31.041 -17.351   4.004  1.00  1.29           H  
ATOM   1977 2HB  SER A 135      32.041 -17.512   5.441  1.00  1.29           H  
ATOM   1978  HG  SER A 135      29.857 -17.045   5.870  1.00  1.29           H  
ATOM   1979  N   THR A 136      33.733 -16.433   2.449  1.00  1.27           N  
ATOM   1980  CA  THR A 136      34.909 -17.035   1.842  1.00  1.27           C  
ATOM   1981  C   THR A 136      35.590 -16.082   0.864  1.00  1.27           C  
ATOM   1982  O   THR A 136      36.673 -16.380   0.357  1.00  1.27           O  
ATOM   1983  CB  THR A 136      34.559 -18.351   1.125  1.00  1.27           C  
ATOM   1984  OG1 THR A 136      33.645 -18.093   0.063  1.00  1.27           O  
ATOM   1985  CG2 THR A 136      33.916 -19.327   2.099  1.00  1.27           C  
ATOM   1986  H   THR A 136      33.003 -16.061   1.846  1.00  1.27           H  
ATOM   1987  HA  THR A 136      35.628 -17.262   2.627  1.00  1.27           H  
ATOM   1988  HB  THR A 136      35.468 -18.789   0.714  1.00  1.27           H  
ATOM   1989  HG1 THR A 136      32.757 -17.957   0.429  1.00  1.27           H  
ATOM   1990 1HG2 THR A 136      33.673 -20.252   1.579  1.00  1.27           H  
ATOM   1991 2HG2 THR A 136      34.607 -19.537   2.916  1.00  1.27           H  
ATOM   1992 3HG2 THR A 136      33.001 -18.894   2.502  1.00  1.27           H  
ATOM   1993  N   TYR A 137      34.935 -14.954   0.567  1.00  1.20           N  
ATOM   1994  CA  TYR A 137      35.406 -13.981  -0.416  1.00  1.20           C  
ATOM   1995  C   TYR A 137      35.537 -14.619  -1.788  1.00  1.20           C  
ATOM   1996  O   TYR A 137      36.475 -14.345  -2.542  1.00  1.20           O  
ATOM   1997  CB  TYR A 137      36.710 -13.323   0.020  1.00  1.20           C  
ATOM   1998  CG  TYR A 137      36.563 -12.615   1.328  1.00  1.20           C  
ATOM   1999  CD1 TYR A 137      37.028 -13.195   2.496  1.00  1.20           C  
ATOM   2000  CD2 TYR A 137      35.939 -11.385   1.367  1.00  1.20           C  
ATOM   2001  CE1 TYR A 137      36.868 -12.538   3.699  1.00  1.20           C  
ATOM   2002  CE2 TYR A 137      35.777 -10.734   2.559  1.00  1.20           C  
ATOM   2003  CZ  TYR A 137      36.237 -11.298   3.724  1.00  1.20           C  
ATOM   2004  OH  TYR A 137      36.064 -10.635   4.918  1.00  1.20           O  
ATOM   2005  H   TYR A 137      34.037 -14.769   1.001  1.00  1.20           H  
ATOM   2006  HA  TYR A 137      34.659 -13.204  -0.479  1.00  1.20           H  
ATOM   2007 1HB  TYR A 137      37.507 -14.056   0.105  1.00  1.20           H  
ATOM   2008 2HB  TYR A 137      37.011 -12.591  -0.731  1.00  1.20           H  
ATOM   2009  HD1 TYR A 137      37.515 -14.170   2.466  1.00  1.20           H  
ATOM   2010  HD2 TYR A 137      35.571 -10.931   0.454  1.00  1.20           H  
ATOM   2011  HE1 TYR A 137      37.230 -12.990   4.622  1.00  1.20           H  
ATOM   2012  HE2 TYR A 137      35.277  -9.761   2.581  1.00  1.20           H  
ATOM   2013  HH  TYR A 137      35.457  -9.893   4.781  1.00  1.20           H  
ATOM   2014  N   THR A 138      34.575 -15.488  -2.091  1.00  1.10           N  
ATOM   2015  CA  THR A 138      34.534 -16.194  -3.360  1.00  1.10           C  
ATOM   2016  C   THR A 138      33.270 -15.888  -4.131  1.00  1.10           C  
ATOM   2017  O   THR A 138      32.159 -15.944  -3.598  1.00  1.10           O  
ATOM   2018  CB  THR A 138      34.638 -17.726  -3.162  1.00  1.10           C  
ATOM   2019  OG1 THR A 138      35.894 -18.048  -2.533  1.00  1.10           O  
ATOM   2020  CG2 THR A 138      34.523 -18.473  -4.515  1.00  1.10           C  
ATOM   2021  H   THR A 138      33.831 -15.620  -1.402  1.00  1.10           H  
ATOM   2022  HA  THR A 138      35.381 -15.869  -3.963  1.00  1.10           H  
ATOM   2023  HB  THR A 138      33.828 -18.055  -2.512  1.00  1.10           H  
ATOM   2024  HG1 THR A 138      35.981 -17.562  -1.697  1.00  1.10           H  
ATOM   2025 1HG2 THR A 138      34.593 -19.546  -4.343  1.00  1.10           H  
ATOM   2026 2HG2 THR A 138      33.569 -18.250  -4.980  1.00  1.10           H  
ATOM   2027 3HG2 THR A 138      35.328 -18.158  -5.178  1.00  1.10           H  
ATOM   2028  N   ALA A 139      33.441 -15.553  -5.396  1.00  1.01           N  
ATOM   2029  CA  ALA A 139      32.300 -15.322  -6.253  1.00  1.01           C  
ATOM   2030  C   ALA A 139      32.247 -16.467  -7.243  1.00  1.01           C  
ATOM   2031  O   ALA A 139      33.299 -16.947  -7.674  1.00  1.01           O  
ATOM   2032  CB  ALA A 139      32.399 -13.980  -6.937  1.00  1.01           C  
ATOM   2033  H   ALA A 139      34.377 -15.494  -5.772  1.00  1.01           H  
ATOM   2034  HA  ALA A 139      31.398 -15.349  -5.655  1.00  1.01           H  
ATOM   2035 1HB  ALA A 139      31.532 -13.845  -7.566  1.00  1.01           H  
ATOM   2036 2HB  ALA A 139      32.433 -13.188  -6.192  1.00  1.01           H  
ATOM   2037 3HB  ALA A 139      33.296 -13.955  -7.539  1.00  1.01           H  
ATOM   2038  N   ARG A 140      31.039 -16.908  -7.582  1.00  0.94           N  
ATOM   2039  CA  ARG A 140      30.867 -18.017  -8.503  1.00  0.94           C  
ATOM   2040  C   ARG A 140      29.852 -17.669  -9.584  1.00  0.94           C  
ATOM   2041  O   ARG A 140      28.827 -17.052  -9.305  1.00  0.94           O  
ATOM   2042  CB  ARG A 140      30.355 -19.241  -7.744  1.00  0.94           C  
ATOM   2043  CG  ARG A 140      31.259 -19.748  -6.614  1.00  0.94           C  
ATOM   2044  CD  ARG A 140      30.700 -20.929  -5.931  1.00  0.94           C  
ATOM   2045  NE  ARG A 140      31.576 -21.391  -4.856  1.00  0.94           N  
ATOM   2046  CZ  ARG A 140      31.506 -20.960  -3.569  1.00  0.94           C  
ATOM   2047  NH1 ARG A 140      30.598 -20.077  -3.212  1.00  0.94           N  
ATOM   2048  NH2 ARG A 140      32.340 -21.424  -2.661  1.00  0.94           N  
ATOM   2049  H   ARG A 140      30.225 -16.477  -7.155  1.00  0.94           H  
ATOM   2050  HA  ARG A 140      31.821 -18.227  -8.966  1.00  0.94           H  
ATOM   2051 1HB  ARG A 140      29.379 -19.019  -7.316  1.00  0.94           H  
ATOM   2052 2HB  ARG A 140      30.224 -20.063  -8.448  1.00  0.94           H  
ATOM   2053 1HG  ARG A 140      32.214 -20.034  -6.999  1.00  0.94           H  
ATOM   2054 2HG  ARG A 140      31.385 -18.962  -5.873  1.00  0.94           H  
ATOM   2055 1HD  ARG A 140      29.729 -20.680  -5.500  1.00  0.94           H  
ATOM   2056 2HD  ARG A 140      30.584 -21.742  -6.652  1.00  0.94           H  
ATOM   2057  HE  ARG A 140      32.284 -22.075  -5.089  1.00  0.94           H  
ATOM   2058 1HH1 ARG A 140      29.951 -19.715  -3.893  1.00  0.94           H  
ATOM   2059 2HH1 ARG A 140      30.541 -19.765  -2.224  1.00  0.94           H  
ATOM   2060 1HH2 ARG A 140      33.044 -22.100  -2.913  1.00  0.94           H  
ATOM   2061 2HH2 ARG A 140      32.264 -21.093  -1.702  1.00  0.94           H  
ATOM   2062  N   LEU A 141      30.100 -18.106 -10.807  1.00  0.90           N  
ATOM   2063  CA  LEU A 141      29.184 -17.827 -11.912  1.00  0.90           C  
ATOM   2064  C   LEU A 141      28.795 -19.148 -12.556  1.00  0.90           C  
ATOM   2065  O   LEU A 141      29.661 -19.935 -12.938  1.00  0.90           O  
ATOM   2066  CB  LEU A 141      29.868 -16.869 -12.884  1.00  0.90           C  
ATOM   2067  CG  LEU A 141      29.117 -16.423 -14.135  1.00  0.90           C  
ATOM   2068  CD1 LEU A 141      27.880 -15.631 -13.750  1.00  0.90           C  
ATOM   2069  CD2 LEU A 141      30.039 -15.560 -14.929  1.00  0.90           C  
ATOM   2070  H   LEU A 141      30.952 -18.639 -10.968  1.00  0.90           H  
ATOM   2071  HA  LEU A 141      28.287 -17.354 -11.525  1.00  0.90           H  
ATOM   2072 1HB  LEU A 141      30.135 -15.972 -12.334  1.00  0.90           H  
ATOM   2073 2HB  LEU A 141      30.782 -17.349 -13.222  1.00  0.90           H  
ATOM   2074  HG  LEU A 141      28.811 -17.284 -14.719  1.00  0.90           H  
ATOM   2075 1HD1 LEU A 141      27.359 -15.305 -14.649  1.00  0.90           H  
ATOM   2076 2HD1 LEU A 141      27.229 -16.259 -13.167  1.00  0.90           H  
ATOM   2077 3HD1 LEU A 141      28.173 -14.764 -13.170  1.00  0.90           H  
ATOM   2078 1HD2 LEU A 141      29.550 -15.211 -15.813  1.00  0.90           H  
ATOM   2079 2HD2 LEU A 141      30.331 -14.712 -14.336  1.00  0.90           H  
ATOM   2080 3HD2 LEU A 141      30.927 -16.124 -15.212  1.00  0.90           H  
ATOM   2081  N   LYS A 142      27.494 -19.439 -12.597  1.00  0.87           N  
ATOM   2082  CA  LYS A 142      26.996 -20.731 -13.096  1.00  0.87           C  
ATOM   2083  C   LYS A 142      27.565 -21.872 -12.241  1.00  0.87           C  
ATOM   2084  O   LYS A 142      27.767 -22.993 -12.716  1.00  0.87           O  
ATOM   2085  CB  LYS A 142      27.401 -20.990 -14.559  1.00  0.87           C  
ATOM   2086  CG  LYS A 142      26.939 -19.976 -15.584  1.00  0.87           C  
ATOM   2087  CD  LYS A 142      27.369 -20.421 -16.994  1.00  0.87           C  
ATOM   2088  CE  LYS A 142      28.897 -20.314 -17.169  1.00  0.87           C  
ATOM   2089  NZ  LYS A 142      29.350 -20.627 -18.577  1.00  0.87           N  
ATOM   2090  H   LYS A 142      26.828 -18.740 -12.255  1.00  0.87           H  
ATOM   2091  HA  LYS A 142      25.909 -20.747 -13.012  1.00  0.87           H  
ATOM   2092 1HB  LYS A 142      28.477 -21.088 -14.652  1.00  0.87           H  
ATOM   2093 2HB  LYS A 142      26.983 -21.947 -14.866  1.00  0.87           H  
ATOM   2094 1HG  LYS A 142      25.850 -19.880 -15.551  1.00  0.87           H  
ATOM   2095 2HG  LYS A 142      27.370 -19.005 -15.374  1.00  0.87           H  
ATOM   2096 1HD  LYS A 142      27.076 -21.459 -17.145  1.00  0.87           H  
ATOM   2097 2HD  LYS A 142      26.870 -19.817 -17.749  1.00  0.87           H  
ATOM   2098 1HE  LYS A 142      29.222 -19.307 -16.906  1.00  0.87           H  
ATOM   2099 2HE  LYS A 142      29.367 -21.024 -16.487  1.00  0.87           H  
ATOM   2100 1HZ  LYS A 142      30.351 -20.557 -18.629  1.00  0.87           H  
ATOM   2101 2HZ  LYS A 142      29.069 -21.559 -18.832  1.00  0.87           H  
ATOM   2102 3HZ  LYS A 142      28.951 -19.957 -19.259  1.00  0.87           H  
ATOM   2103  N   GLY A 143      27.840 -21.568 -10.976  1.00  0.84           N  
ATOM   2104  CA  GLY A 143      28.386 -22.511 -10.010  1.00  0.84           C  
ATOM   2105  C   GLY A 143      29.916 -22.638 -10.076  1.00  0.84           C  
ATOM   2106  O   GLY A 143      30.511 -23.335  -9.253  1.00  0.84           O  
ATOM   2107  H   GLY A 143      27.650 -20.625 -10.672  1.00  0.84           H  
ATOM   2108 1HA  GLY A 143      28.095 -22.200  -9.007  1.00  0.84           H  
ATOM   2109 2HA  GLY A 143      27.938 -23.490 -10.176  1.00  0.84           H  
ATOM   2110  N   ARG A 144      30.565 -21.964 -11.029  1.00  0.81           N  
ATOM   2111  CA  ARG A 144      32.012 -22.076 -11.161  1.00  0.81           C  
ATOM   2112  C   ARG A 144      32.711 -20.917 -10.472  1.00  0.81           C  
ATOM   2113  O   ARG A 144      32.340 -19.761 -10.657  1.00  0.81           O  
ATOM   2114  CB  ARG A 144      32.408 -22.084 -12.628  1.00  0.81           C  
ATOM   2115  CG  ARG A 144      32.271 -23.426 -13.339  1.00  0.81           C  
ATOM   2116  CD  ARG A 144      30.833 -23.795 -13.605  1.00  0.81           C  
ATOM   2117  NE  ARG A 144      30.740 -24.989 -14.437  1.00  0.81           N  
ATOM   2118  CZ  ARG A 144      29.596 -25.604 -14.816  1.00  0.81           C  
ATOM   2119  NH1 ARG A 144      28.414 -25.146 -14.449  1.00  0.81           N  
ATOM   2120  NH2 ARG A 144      29.665 -26.688 -15.574  1.00  0.81           N  
ATOM   2121  H   ARG A 144      30.062 -21.381 -11.696  1.00  0.81           H  
ATOM   2122  HA  ARG A 144      32.337 -23.008 -10.701  1.00  0.81           H  
ATOM   2123 1HB  ARG A 144      31.791 -21.365 -13.168  1.00  0.81           H  
ATOM   2124 2HB  ARG A 144      33.445 -21.757 -12.721  1.00  0.81           H  
ATOM   2125 1HG  ARG A 144      32.794 -23.384 -14.295  1.00  0.81           H  
ATOM   2126 2HG  ARG A 144      32.711 -24.206 -12.719  1.00  0.81           H  
ATOM   2127 1HD  ARG A 144      30.326 -24.001 -12.666  1.00  0.81           H  
ATOM   2128 2HD  ARG A 144      30.324 -22.974 -14.115  1.00  0.81           H  
ATOM   2129  HE  ARG A 144      31.608 -25.393 -14.755  1.00  0.81           H  
ATOM   2130 1HH1 ARG A 144      28.322 -24.303 -13.857  1.00  0.81           H  
ATOM   2131 2HH1 ARG A 144      27.578 -25.625 -14.745  1.00  0.81           H  
ATOM   2132 1HH2 ARG A 144      30.565 -27.048 -15.862  1.00  0.81           H  
ATOM   2133 2HH2 ARG A 144      28.818 -27.155 -15.863  1.00  0.81           H  
ATOM   2134  N   ALA A 145      33.742 -21.194  -9.690  1.00  0.78           N  
ATOM   2135  CA  ALA A 145      34.428 -20.088  -9.030  1.00  0.78           C  
ATOM   2136  C   ALA A 145      35.050 -19.158 -10.054  1.00  0.78           C  
ATOM   2137  O   ALA A 145      35.595 -19.611 -11.064  1.00  0.78           O  
ATOM   2138  CB  ALA A 145      35.481 -20.605  -8.066  1.00  0.78           C  
ATOM   2139  H   ALA A 145      34.042 -22.150  -9.547  1.00  0.78           H  
ATOM   2140  HA  ALA A 145      33.704 -19.509  -8.474  1.00  0.78           H  
ATOM   2141 1HB  ALA A 145      35.962 -19.756  -7.574  1.00  0.78           H  
ATOM   2142 2HB  ALA A 145      35.010 -21.240  -7.318  1.00  0.78           H  
ATOM   2143 3HB  ALA A 145      36.227 -21.177  -8.613  1.00  0.78           H  
ATOM   2144  N   LEU A 146      35.006 -17.867  -9.761  1.00  0.75           N  
ATOM   2145  CA  LEU A 146      35.640 -16.856 -10.586  1.00  0.75           C  
ATOM   2146  C   LEU A 146      37.038 -16.556 -10.060  1.00  0.75           C  
ATOM   2147  O   LEU A 146      37.241 -16.379  -8.857  1.00  0.75           O  
ATOM   2148  CB  LEU A 146      34.799 -15.576 -10.568  1.00  0.75           C  
ATOM   2149  CG  LEU A 146      33.395 -15.653 -11.158  1.00  0.75           C  
ATOM   2150  CD1 LEU A 146      32.663 -14.366 -10.874  1.00  0.75           C  
ATOM   2151  CD2 LEU A 146      33.515 -15.840 -12.651  1.00  0.75           C  
ATOM   2152  H   LEU A 146      34.489 -17.575  -8.935  1.00  0.75           H  
ATOM   2153  HA  LEU A 146      35.718 -17.228 -11.607  1.00  0.75           H  
ATOM   2154 1HB  LEU A 146      34.696 -15.249  -9.533  1.00  0.75           H  
ATOM   2155 2HB  LEU A 146      35.335 -14.813 -11.126  1.00  0.75           H  
ATOM   2156  HG  LEU A 146      32.839 -16.483 -10.713  1.00  0.75           H  
ATOM   2157 1HD1 LEU A 146      31.673 -14.419 -11.305  1.00  0.75           H  
ATOM   2158 2HD1 LEU A 146      32.582 -14.226  -9.808  1.00  0.75           H  
ATOM   2159 3HD1 LEU A 146      33.209 -13.532 -11.311  1.00  0.75           H  
ATOM   2160 1HD2 LEU A 146      32.541 -15.876 -13.101  1.00  0.75           H  
ATOM   2161 2HD2 LEU A 146      34.070 -15.002 -13.079  1.00  0.75           H  
ATOM   2162 3HD2 LEU A 146      34.046 -16.769 -12.861  1.00  0.75           H  
ATOM   2163  N   GLU A 147      38.004 -16.415 -10.958  1.00  0.73           N  
ATOM   2164  CA  GLU A 147      39.374 -16.134 -10.527  1.00  0.73           C  
ATOM   2165  C   GLU A 147      39.604 -14.646 -10.319  1.00  0.73           C  
ATOM   2166  O   GLU A 147      40.313 -13.993 -11.095  1.00  0.73           O  
ATOM   2167  CB  GLU A 147      40.375 -16.683 -11.543  1.00  0.73           C  
ATOM   2168  CG  GLU A 147      40.336 -18.197 -11.703  1.00  0.73           C  
ATOM   2169  CD  GLU A 147      41.349 -18.720 -12.697  1.00  0.73           C  
ATOM   2170  OE1 GLU A 147      41.986 -17.925 -13.347  1.00  0.73           O  
ATOM   2171  OE2 GLU A 147      41.484 -19.918 -12.802  1.00  0.73           O  
ATOM   2172  H   GLU A 147      37.795 -16.543 -11.938  1.00  0.73           H  
ATOM   2173  HA  GLU A 147      39.545 -16.636  -9.574  1.00  0.73           H  
ATOM   2174 1HB  GLU A 147      40.183 -16.239 -12.520  1.00  0.73           H  
ATOM   2175 2HB  GLU A 147      41.385 -16.402 -11.248  1.00  0.73           H  
ATOM   2176 1HG  GLU A 147      40.524 -18.656 -10.732  1.00  0.73           H  
ATOM   2177 2HG  GLU A 147      39.335 -18.489 -12.021  1.00  0.73           H  
ATOM   2178  N   LEU A 148      38.998 -14.132  -9.258  1.00  0.73           N  
ATOM   2179  CA  LEU A 148      39.038 -12.708  -8.937  1.00  0.73           C  
ATOM   2180  C   LEU A 148      40.023 -12.400  -7.821  1.00  0.73           C  
ATOM   2181  O   LEU A 148      40.209 -13.204  -6.903  1.00  0.73           O  
ATOM   2182  CB  LEU A 148      37.663 -12.231  -8.468  1.00  0.73           C  
ATOM   2183  CG  LEU A 148      36.504 -12.453  -9.408  1.00  0.73           C  
ATOM   2184  CD1 LEU A 148      35.245 -11.930  -8.755  1.00  0.73           C  
ATOM   2185  CD2 LEU A 148      36.759 -11.781 -10.739  1.00  0.73           C  
ATOM   2186  H   LEU A 148      38.449 -14.782  -8.695  1.00  0.73           H  
ATOM   2187  HA  LEU A 148      39.335 -12.150  -9.825  1.00  0.73           H  
ATOM   2188 1HB  LEU A 148      37.427 -12.742  -7.536  1.00  0.73           H  
ATOM   2189 2HB  LEU A 148      37.723 -11.165  -8.256  1.00  0.73           H  
ATOM   2190  HG  LEU A 148      36.388 -13.508  -9.559  1.00  0.73           H  
ATOM   2191 1HD1 LEU A 148      34.403 -12.119  -9.411  1.00  0.73           H  
ATOM   2192 2HD1 LEU A 148      35.091 -12.438  -7.808  1.00  0.73           H  
ATOM   2193 3HD1 LEU A 148      35.341 -10.855  -8.581  1.00  0.73           H  
ATOM   2194 1HD2 LEU A 148      35.915 -11.965 -11.406  1.00  0.73           H  
ATOM   2195 2HD2 LEU A 148      36.881 -10.709 -10.594  1.00  0.73           H  
ATOM   2196 3HD2 LEU A 148      37.667 -12.190 -11.177  1.00  0.73           H  
ATOM   2197  N   THR A 149      40.617 -11.215  -7.871  1.00  0.73           N  
ATOM   2198  CA  THR A 149      41.446 -10.742  -6.777  1.00  0.73           C  
ATOM   2199  C   THR A 149      40.535 -10.192  -5.706  1.00  0.73           C  
ATOM   2200  O   THR A 149      39.352  -9.980  -5.963  1.00  0.73           O  
ATOM   2201  CB  THR A 149      42.398  -9.640  -7.244  1.00  0.73           C  
ATOM   2202  OG1 THR A 149      41.608  -8.526  -7.730  1.00  0.73           O  
ATOM   2203  CG2 THR A 149      43.296 -10.150  -8.355  1.00  0.73           C  
ATOM   2204  H   THR A 149      40.474 -10.601  -8.681  1.00  0.73           H  
ATOM   2205  HA  THR A 149      42.017 -11.574  -6.366  1.00  0.73           H  
ATOM   2206  HB  THR A 149      43.006  -9.305  -6.407  1.00  0.73           H  
ATOM   2207  HG1 THR A 149      41.209  -8.805  -8.600  1.00  0.73           H  
ATOM   2208 1HG2 THR A 149      43.960  -9.352  -8.685  1.00  0.73           H  
ATOM   2209 2HG2 THR A 149      43.887 -10.989  -7.990  1.00  0.73           H  
ATOM   2210 3HG2 THR A 149      42.680 -10.477  -9.194  1.00  0.73           H  
ATOM   2211  N   TYR A 150      41.073  -9.920  -4.525  1.00  0.73           N  
ATOM   2212  CA  TYR A 150      40.255  -9.344  -3.467  1.00  0.73           C  
ATOM   2213  C   TYR A 150      39.571  -8.059  -3.920  1.00  0.73           C  
ATOM   2214  O   TYR A 150      38.374  -7.878  -3.700  1.00  0.73           O  
ATOM   2215  CB  TYR A 150      41.070  -9.107  -2.203  1.00  0.73           C  
ATOM   2216  CG  TYR A 150      40.263  -8.469  -1.091  1.00  0.73           C  
ATOM   2217  CD1 TYR A 150      39.388  -9.245  -0.325  1.00  0.73           C  
ATOM   2218  CD2 TYR A 150      40.405  -7.119  -0.825  1.00  0.73           C  
ATOM   2219  CE1 TYR A 150      38.663  -8.659   0.694  1.00  0.73           C  
ATOM   2220  CE2 TYR A 150      39.683  -6.538   0.195  1.00  0.73           C  
ATOM   2221  CZ  TYR A 150      38.814  -7.300   0.953  1.00  0.73           C  
ATOM   2222  OH  TYR A 150      38.099  -6.713   1.973  1.00  0.73           O  
ATOM   2223  H   TYR A 150      42.047 -10.120  -4.359  1.00  0.73           H  
ATOM   2224  HA  TYR A 150      39.468 -10.058  -3.222  1.00  0.73           H  
ATOM   2225 1HB  TYR A 150      41.470 -10.053  -1.839  1.00  0.73           H  
ATOM   2226 2HB  TYR A 150      41.914  -8.455  -2.429  1.00  0.73           H  
ATOM   2227  HD1 TYR A 150      39.274 -10.310  -0.529  1.00  0.73           H  
ATOM   2228  HD2 TYR A 150      41.091  -6.519  -1.423  1.00  0.73           H  
ATOM   2229  HE1 TYR A 150      37.981  -9.256   1.291  1.00  0.73           H  
ATOM   2230  HE2 TYR A 150      39.794  -5.477   0.406  1.00  0.73           H  
ATOM   2231  HH  TYR A 150      37.354  -7.278   2.206  1.00  0.73           H  
ATOM   2232  N   LYS A 151      40.310  -7.148  -4.552  1.00  0.73           N  
ATOM   2233  CA  LYS A 151      39.666  -5.898  -4.921  1.00  0.73           C  
ATOM   2234  C   LYS A 151      38.607  -6.127  -5.998  1.00  0.73           C  
ATOM   2235  O   LYS A 151      37.552  -5.492  -5.961  1.00  0.73           O  
ATOM   2236  CB  LYS A 151      40.690  -4.867  -5.394  1.00  0.73           C  
ATOM   2237  CG  LYS A 151      41.657  -4.400  -4.304  1.00  0.73           C  
ATOM   2238  CD  LYS A 151      40.908  -3.770  -3.145  1.00  0.73           C  
ATOM   2239  CE  LYS A 151      41.838  -3.135  -2.123  1.00  0.73           C  
ATOM   2240  NZ  LYS A 151      41.083  -2.668  -0.928  1.00  0.73           N  
ATOM   2241  H   LYS A 151      41.285  -7.316  -4.752  1.00  0.73           H  
ATOM   2242  HA  LYS A 151      39.162  -5.497  -4.040  1.00  0.73           H  
ATOM   2243 1HB  LYS A 151      41.275  -5.284  -6.217  1.00  0.73           H  
ATOM   2244 2HB  LYS A 151      40.171  -3.985  -5.778  1.00  0.73           H  
ATOM   2245 1HG  LYS A 151      42.233  -5.251  -3.939  1.00  0.73           H  
ATOM   2246 2HG  LYS A 151      42.344  -3.663  -4.719  1.00  0.73           H  
ATOM   2247 1HD  LYS A 151      40.269  -2.991  -3.530  1.00  0.73           H  
ATOM   2248 2HD  LYS A 151      40.281  -4.511  -2.653  1.00  0.73           H  
ATOM   2249 1HE  LYS A 151      42.603  -3.843  -1.813  1.00  0.73           H  
ATOM   2250 2HE  LYS A 151      42.317  -2.273  -2.589  1.00  0.73           H  
ATOM   2251 1HZ  LYS A 151      41.697  -2.215  -0.272  1.00  0.73           H  
ATOM   2252 2HZ  LYS A 151      40.359  -2.013  -1.240  1.00  0.73           H  
ATOM   2253 3HZ  LYS A 151      40.634  -3.450  -0.485  1.00  0.73           H  
ATOM   2254  N   GLU A 152      38.843  -7.058  -6.934  1.00  0.72           N  
ATOM   2255  CA  GLU A 152      37.814  -7.345  -7.941  1.00  0.72           C  
ATOM   2256  C   GLU A 152      36.578  -7.966  -7.285  1.00  0.72           C  
ATOM   2257  O   GLU A 152      35.444  -7.661  -7.664  1.00  0.72           O  
ATOM   2258  CB  GLU A 152      38.374  -8.234  -9.029  1.00  0.72           C  
ATOM   2259  CG  GLU A 152      39.364  -7.534  -9.917  1.00  0.72           C  
ATOM   2260  CD  GLU A 152      40.135  -8.467 -10.755  1.00  0.72           C  
ATOM   2261  OE1 GLU A 152      40.542  -9.478 -10.217  1.00  0.72           O  
ATOM   2262  OE2 GLU A 152      40.348  -8.197 -11.911  1.00  0.72           O  
ATOM   2263  H   GLU A 152      39.730  -7.574  -6.961  1.00  0.72           H  
ATOM   2264  HA  GLU A 152      37.515  -6.404  -8.403  1.00  0.72           H  
ATOM   2265 1HB  GLU A 152      38.864  -9.088  -8.577  1.00  0.72           H  
ATOM   2266 2HB  GLU A 152      37.562  -8.604  -9.649  1.00  0.72           H  
ATOM   2267 1HG  GLU A 152      38.833  -6.828 -10.562  1.00  0.72           H  
ATOM   2268 2HG  GLU A 152      40.038  -6.970  -9.283  1.00  0.72           H  
ATOM   2269  N   PHE A 153      36.791  -8.815  -6.273  1.00  0.72           N  
ATOM   2270  CA  PHE A 153      35.685  -9.406  -5.531  1.00  0.72           C  
ATOM   2271  C   PHE A 153      34.834  -8.301  -4.926  1.00  0.72           C  
ATOM   2272  O   PHE A 153      33.609  -8.297  -5.085  1.00  0.72           O  
ATOM   2273  CB  PHE A 153      36.169 -10.321  -4.395  1.00  0.72           C  
ATOM   2274  CG  PHE A 153      35.041 -10.865  -3.540  1.00  0.72           C  
ATOM   2275  CD1 PHE A 153      34.311 -11.974  -3.923  1.00  0.72           C  
ATOM   2276  CD2 PHE A 153      34.698 -10.233  -2.349  1.00  0.72           C  
ATOM   2277  CE1 PHE A 153      33.280 -12.436  -3.129  1.00  0.72           C  
ATOM   2278  CE2 PHE A 153      33.660 -10.693  -1.568  1.00  0.72           C  
ATOM   2279  CZ  PHE A 153      32.952 -11.796  -1.958  1.00  0.72           C  
ATOM   2280  H   PHE A 153      37.746  -9.063  -6.018  1.00  0.72           H  
ATOM   2281  HA  PHE A 153      35.067  -9.983  -6.219  1.00  0.72           H  
ATOM   2282 1HB  PHE A 153      36.733 -11.158  -4.812  1.00  0.72           H  
ATOM   2283 2HB  PHE A 153      36.840  -9.776  -3.746  1.00  0.72           H  
ATOM   2284  HD1 PHE A 153      34.561 -12.483  -4.853  1.00  0.72           H  
ATOM   2285  HD2 PHE A 153      35.262  -9.350  -2.032  1.00  0.72           H  
ATOM   2286  HE1 PHE A 153      32.711 -13.308  -3.428  1.00  0.72           H  
ATOM   2287  HE2 PHE A 153      33.406 -10.180  -0.633  1.00  0.72           H  
ATOM   2288  HZ  PHE A 153      32.134 -12.169  -1.341  1.00  0.72           H  
ATOM   2289  N   GLU A 154      35.487  -7.359  -4.226  1.00  0.73           N  
ATOM   2290  CA  GLU A 154      34.762  -6.283  -3.562  1.00  0.73           C  
ATOM   2291  C   GLU A 154      34.068  -5.370  -4.576  1.00  0.73           C  
ATOM   2292  O   GLU A 154      32.924  -4.968  -4.372  1.00  0.73           O  
ATOM   2293  CB  GLU A 154      35.716  -5.462  -2.683  1.00  0.73           C  
ATOM   2294  CG  GLU A 154      36.294  -6.203  -1.450  1.00  0.73           C  
ATOM   2295  CD  GLU A 154      35.273  -6.624  -0.417  1.00  0.73           C  
ATOM   2296  OE1 GLU A 154      34.510  -5.802   0.045  1.00  0.73           O  
ATOM   2297  OE2 GLU A 154      35.244  -7.782  -0.086  1.00  0.73           O  
ATOM   2298  H   GLU A 154      36.504  -7.418  -4.140  1.00  0.73           H  
ATOM   2299  HA  GLU A 154      34.002  -6.728  -2.929  1.00  0.73           H  
ATOM   2300 1HB  GLU A 154      36.563  -5.141  -3.289  1.00  0.73           H  
ATOM   2301 2HB  GLU A 154      35.209  -4.564  -2.333  1.00  0.73           H  
ATOM   2302 1HG  GLU A 154      36.816  -7.092  -1.799  1.00  0.73           H  
ATOM   2303 2HG  GLU A 154      37.030  -5.553  -0.980  1.00  0.73           H  
ATOM   2304  N   LEU A 155      34.716  -5.110  -5.711  1.00  0.74           N  
ATOM   2305  CA  LEU A 155      34.135  -4.274  -6.758  1.00  0.74           C  
ATOM   2306  C   LEU A 155      32.848  -4.913  -7.264  1.00  0.74           C  
ATOM   2307  O   LEU A 155      31.803  -4.258  -7.344  1.00  0.74           O  
ATOM   2308  CB  LEU A 155      35.159  -4.123  -7.894  1.00  0.74           C  
ATOM   2309  CG  LEU A 155      34.796  -3.308  -9.151  1.00  0.74           C  
ATOM   2310  CD1 LEU A 155      34.525  -1.830  -8.781  1.00  0.74           C  
ATOM   2311  CD2 LEU A 155      35.972  -3.432 -10.131  1.00  0.74           C  
ATOM   2312  H   LEU A 155      35.664  -5.462  -5.837  1.00  0.74           H  
ATOM   2313  HA  LEU A 155      33.892  -3.302  -6.344  1.00  0.74           H  
ATOM   2314 1HB  LEU A 155      36.066  -3.687  -7.473  1.00  0.74           H  
ATOM   2315 2HB  LEU A 155      35.411  -5.121  -8.238  1.00  0.74           H  
ATOM   2316  HG  LEU A 155      33.893  -3.714  -9.608  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 155      34.277  -1.270  -9.684  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 155      33.691  -1.779  -8.082  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 155      35.413  -1.400  -8.321  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 155      35.766  -2.887 -11.025  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 155      36.866  -3.034  -9.669  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 155      36.134  -4.484 -10.380  1.00  0.74           H  
ATOM   2323  N   LEU A 156      32.923  -6.212  -7.569  1.00  0.76           N  
ATOM   2324  CA  LEU A 156      31.786  -6.961  -8.072  1.00  0.76           C  
ATOM   2325  C   LEU A 156      30.676  -6.978  -7.037  1.00  0.76           C  
ATOM   2326  O   LEU A 156      29.518  -6.704  -7.366  1.00  0.76           O  
ATOM   2327  CB  LEU A 156      32.219  -8.395  -8.398  1.00  0.76           C  
ATOM   2328  CG  LEU A 156      31.156  -9.336  -8.960  1.00  0.76           C  
ATOM   2329  CD1 LEU A 156      30.612  -8.775 -10.274  1.00  0.76           C  
ATOM   2330  CD2 LEU A 156      31.788 -10.719  -9.170  1.00  0.76           C  
ATOM   2331  H   LEU A 156      33.815  -6.697  -7.471  1.00  0.76           H  
ATOM   2332  HA  LEU A 156      31.418  -6.476  -8.973  1.00  0.76           H  
ATOM   2333 1HB  LEU A 156      33.047  -8.348  -9.075  1.00  0.76           H  
ATOM   2334 2HB  LEU A 156      32.586  -8.847  -7.475  1.00  0.76           H  
ATOM   2335  HG  LEU A 156      30.341  -9.403  -8.267  1.00  0.76           H  
ATOM   2336 1HD1 LEU A 156      29.856  -9.422 -10.682  1.00  0.76           H  
ATOM   2337 2HD1 LEU A 156      30.178  -7.794 -10.085  1.00  0.76           H  
ATOM   2338 3HD1 LEU A 156      31.406  -8.688 -10.993  1.00  0.76           H  
ATOM   2339 1HD2 LEU A 156      31.068 -11.401  -9.566  1.00  0.76           H  
ATOM   2340 2HD2 LEU A 156      32.605 -10.648  -9.862  1.00  0.76           H  
ATOM   2341 3HD2 LEU A 156      32.156 -11.092  -8.215  1.00  0.76           H  
ATOM   2342  N   LYS A 157      31.032  -7.273  -5.782  1.00  0.79           N  
ATOM   2343  CA  LYS A 157      30.064  -7.310  -4.702  1.00  0.79           C  
ATOM   2344  C   LYS A 157      29.321  -6.003  -4.562  1.00  0.79           C  
ATOM   2345  O   LYS A 157      28.096  -6.009  -4.541  1.00  0.79           O  
ATOM   2346  CB  LYS A 157      30.731  -7.666  -3.377  1.00  0.79           C  
ATOM   2347  CG  LYS A 157      29.775  -7.684  -2.202  1.00  0.79           C  
ATOM   2348  CD  LYS A 157      30.479  -8.067  -0.916  1.00  0.79           C  
ATOM   2349  CE  LYS A 157      31.613  -7.097  -0.633  1.00  0.79           C  
ATOM   2350  NZ  LYS A 157      32.135  -7.201   0.752  1.00  0.79           N  
ATOM   2351  H   LYS A 157      32.005  -7.492  -5.571  1.00  0.79           H  
ATOM   2352  HA  LYS A 157      29.323  -8.067  -4.925  1.00  0.79           H  
ATOM   2353 1HB  LYS A 157      31.223  -8.635  -3.455  1.00  0.79           H  
ATOM   2354 2HB  LYS A 157      31.506  -6.930  -3.160  1.00  0.79           H  
ATOM   2355 1HG  LYS A 157      29.357  -6.687  -2.085  1.00  0.79           H  
ATOM   2356 2HG  LYS A 157      28.961  -8.383  -2.396  1.00  0.79           H  
ATOM   2357 1HD  LYS A 157      29.774  -8.051  -0.079  1.00  0.79           H  
ATOM   2358 2HD  LYS A 157      30.891  -9.076  -1.001  1.00  0.79           H  
ATOM   2359 1HE  LYS A 157      32.419  -7.339  -1.319  1.00  0.79           H  
ATOM   2360 2HE  LYS A 157      31.291  -6.069  -0.817  1.00  0.79           H  
ATOM   2361 1HZ  LYS A 157      32.929  -6.543   0.825  1.00  0.79           H  
ATOM   2362 2HZ  LYS A 157      31.427  -6.967   1.418  1.00  0.79           H  
ATOM   2363 3HZ  LYS A 157      32.453  -8.162   0.954  1.00  0.79           H  
ATOM   2364  N   TYR A 158      30.025  -4.877  -4.491  1.00  0.84           N  
ATOM   2365  CA  TYR A 158      29.317  -3.615  -4.316  1.00  0.84           C  
ATOM   2366  C   TYR A 158      28.387  -3.326  -5.480  1.00  0.84           C  
ATOM   2367  O   TYR A 158      27.238  -2.909  -5.297  1.00  0.84           O  
ATOM   2368  CB  TYR A 158      30.300  -2.459  -4.208  1.00  0.84           C  
ATOM   2369  CG  TYR A 158      31.023  -2.329  -2.905  1.00  0.84           C  
ATOM   2370  CD1 TYR A 158      32.371  -2.444  -2.902  1.00  0.84           C  
ATOM   2371  CD2 TYR A 158      30.343  -2.057  -1.729  1.00  0.84           C  
ATOM   2372  CE1 TYR A 158      33.087  -2.292  -1.756  1.00  0.84           C  
ATOM   2373  CE2 TYR A 158      31.058  -1.892  -0.553  1.00  0.84           C  
ATOM   2374  CZ  TYR A 158      32.434  -2.002  -0.574  1.00  0.84           C  
ATOM   2375  OH  TYR A 158      33.177  -1.791   0.566  1.00  0.84           O  
ATOM   2376  H   TYR A 158      31.046  -4.898  -4.532  1.00  0.84           H  
ATOM   2377  HA  TYR A 158      28.721  -3.674  -3.408  1.00  0.84           H  
ATOM   2378 1HB  TYR A 158      31.054  -2.567  -4.997  1.00  0.84           H  
ATOM   2379 2HB  TYR A 158      29.775  -1.520  -4.394  1.00  0.84           H  
ATOM   2380  HD1 TYR A 158      32.872  -2.647  -3.835  1.00  0.84           H  
ATOM   2381  HD2 TYR A 158      29.255  -1.956  -1.734  1.00  0.84           H  
ATOM   2382  HE1 TYR A 158      34.170  -2.377  -1.775  1.00  0.84           H  
ATOM   2383  HE2 TYR A 158      30.539  -1.658   0.375  1.00  0.84           H  
ATOM   2384  HH  TYR A 158      34.042  -1.386   0.301  1.00  0.84           H  
ATOM   2385  N   LEU A 159      28.846  -3.593  -6.698  1.00  0.91           N  
ATOM   2386  CA  LEU A 159      27.992  -3.309  -7.830  1.00  0.91           C  
ATOM   2387  C   LEU A 159      26.743  -4.198  -7.779  1.00  0.91           C  
ATOM   2388  O   LEU A 159      25.640  -3.733  -8.068  1.00  0.91           O  
ATOM   2389  CB  LEU A 159      28.811  -3.476  -9.128  1.00  0.91           C  
ATOM   2390  CG  LEU A 159      29.932  -2.372  -9.348  1.00  0.91           C  
ATOM   2391  CD1 LEU A 159      30.829  -2.741 -10.541  1.00  0.91           C  
ATOM   2392  CD2 LEU A 159      29.257  -1.014  -9.596  1.00  0.91           C  
ATOM   2393  H   LEU A 159      29.791  -3.957  -6.842  1.00  0.91           H  
ATOM   2394  HA  LEU A 159      27.670  -2.271  -7.766  1.00  0.91           H  
ATOM   2395 1HB  LEU A 159      29.299  -4.456  -9.109  1.00  0.91           H  
ATOM   2396 2HB  LEU A 159      28.144  -3.434  -9.979  1.00  0.91           H  
ATOM   2397  HG  LEU A 159      30.561  -2.314  -8.457  1.00  0.91           H  
ATOM   2398 1HD1 LEU A 159      31.597  -1.976 -10.672  1.00  0.91           H  
ATOM   2399 2HD1 LEU A 159      31.306  -3.706 -10.353  1.00  0.91           H  
ATOM   2400 3HD1 LEU A 159      30.224  -2.799 -11.432  1.00  0.91           H  
ATOM   2401 1HD2 LEU A 159      30.014  -0.249  -9.738  1.00  0.91           H  
ATOM   2402 2HD2 LEU A 159      28.637  -1.073 -10.486  1.00  0.91           H  
ATOM   2403 3HD2 LEU A 159      28.635  -0.750  -8.739  1.00  0.91           H  
ATOM   2404  N   ALA A 160      26.918  -5.472  -7.394  1.00  1.00           N  
ATOM   2405  CA  ALA A 160      25.831  -6.446  -7.261  1.00  1.00           C  
ATOM   2406  C   ALA A 160      24.862  -6.107  -6.111  1.00  1.00           C  
ATOM   2407  O   ALA A 160      23.640  -6.210  -6.263  1.00  1.00           O  
ATOM   2408  CB  ALA A 160      26.435  -7.827  -7.062  1.00  1.00           C  
ATOM   2409  H   ALA A 160      27.863  -5.795  -7.187  1.00  1.00           H  
ATOM   2410  HA  ALA A 160      25.255  -6.442  -8.181  1.00  1.00           H  
ATOM   2411 1HB  ALA A 160      25.651  -8.568  -6.988  1.00  1.00           H  
ATOM   2412 2HB  ALA A 160      27.084  -8.062  -7.907  1.00  1.00           H  
ATOM   2413 3HB  ALA A 160      27.024  -7.829  -6.155  1.00  1.00           H  
ATOM   2414  N   GLN A 161      25.393  -5.646  -4.965  1.00  1.12           N  
ATOM   2415  CA  GLN A 161      24.563  -5.333  -3.792  1.00  1.12           C  
ATOM   2416  C   GLN A 161      23.590  -4.248  -4.129  1.00  1.12           C  
ATOM   2417  O   GLN A 161      22.427  -4.282  -3.740  1.00  1.12           O  
ATOM   2418  CB  GLN A 161      25.406  -4.822  -2.609  1.00  1.12           C  
ATOM   2419  CG  GLN A 161      26.265  -5.830  -1.881  1.00  1.12           C  
ATOM   2420  CD  GLN A 161      27.177  -5.153  -0.873  1.00  1.12           C  
ATOM   2421  OE1 GLN A 161      27.606  -4.008  -1.059  1.00  1.12           O  
ATOM   2422  NE2 GLN A 161      27.487  -5.853   0.202  1.00  1.12           N  
ATOM   2423  H   GLN A 161      26.401  -5.562  -4.890  1.00  1.12           H  
ATOM   2424  HA  GLN A 161      24.010  -6.222  -3.497  1.00  1.12           H  
ATOM   2425 1HB  GLN A 161      26.078  -4.046  -2.977  1.00  1.12           H  
ATOM   2426 2HB  GLN A 161      24.747  -4.349  -1.875  1.00  1.12           H  
ATOM   2427 1HG  GLN A 161      25.610  -6.507  -1.326  1.00  1.12           H  
ATOM   2428 2HG  GLN A 161      26.863  -6.380  -2.573  1.00  1.12           H  
ATOM   2429 1HE2 GLN A 161      28.070  -5.462   0.908  1.00  1.12           H  
ATOM   2430 2HE2 GLN A 161      27.123  -6.799   0.328  1.00  1.12           H  
ATOM   2431  N   HIS A 162      24.072  -3.322  -4.927  1.00  1.23           N  
ATOM   2432  CA  HIS A 162      23.348  -2.161  -5.354  1.00  1.23           C  
ATOM   2433  C   HIS A 162      22.957  -2.266  -6.822  1.00  1.23           C  
ATOM   2434  O   HIS A 162      22.906  -1.254  -7.532  1.00  1.23           O  
ATOM   2435  CB  HIS A 162      24.228  -0.961  -5.119  1.00  1.23           C  
ATOM   2436  CG  HIS A 162      24.538  -0.714  -3.687  1.00  1.23           C  
ATOM   2437  ND1 HIS A 162      23.630  -0.156  -2.821  1.00  1.23           N  
ATOM   2438  CD2 HIS A 162      25.655  -0.959  -2.959  1.00  1.23           C  
ATOM   2439  CE1 HIS A 162      24.175  -0.066  -1.619  1.00  1.23           C  
ATOM   2440  NE2 HIS A 162      25.398  -0.548  -1.679  1.00  1.23           N  
ATOM   2441  H   HIS A 162      25.052  -3.390  -5.214  1.00  1.23           H  
ATOM   2442  HA  HIS A 162      22.438  -2.055  -4.766  1.00  1.23           H  
ATOM   2443 1HB  HIS A 162      25.171  -1.121  -5.643  1.00  1.23           H  
ATOM   2444 2HB  HIS A 162      23.747  -0.081  -5.530  1.00  1.23           H  
ATOM   2445  HD2 HIS A 162      26.584  -1.407  -3.318  1.00  1.23           H  
ATOM   2446  HE1 HIS A 162      23.693   0.330  -0.725  1.00  1.23           H  
ATOM   2447  HE2 HIS A 162      26.042  -0.612  -0.903  1.00  1.23           H  
ATOM   2448  N   ALA A 163      22.670  -3.490  -7.269  1.00  1.33           N  
ATOM   2449  CA  ALA A 163      22.300  -3.728  -8.651  1.00  1.33           C  
ATOM   2450  C   ALA A 163      21.213  -2.774  -9.090  1.00  1.33           C  
ATOM   2451  O   ALA A 163      20.271  -2.484  -8.346  1.00  1.33           O  
ATOM   2452  CB  ALA A 163      21.831  -5.161  -8.830  1.00  1.33           C  
ATOM   2453  H   ALA A 163      22.765  -4.295  -6.647  1.00  1.33           H  
ATOM   2454  HA  ALA A 163      23.167  -3.538  -9.272  1.00  1.33           H  
ATOM   2455 1HB  ALA A 163      21.565  -5.321  -9.871  1.00  1.33           H  
ATOM   2456 2HB  ALA A 163      22.627  -5.848  -8.545  1.00  1.33           H  
ATOM   2457 3HB  ALA A 163      20.968  -5.331  -8.203  1.00  1.33           H  
ATOM   2458  N   GLY A 164      21.379  -2.259 -10.308  1.00  1.40           N  
ATOM   2459  CA  GLY A 164      20.469  -1.292 -10.906  1.00  1.40           C  
ATOM   2460  C   GLY A 164      20.884   0.168 -10.655  1.00  1.40           C  
ATOM   2461  O   GLY A 164      20.307   1.084 -11.257  1.00  1.40           O  
ATOM   2462  H   GLY A 164      22.165  -2.592 -10.869  1.00  1.40           H  
ATOM   2463 1HA  GLY A 164      20.419  -1.474 -11.979  1.00  1.40           H  
ATOM   2464 2HA  GLY A 164      19.467  -1.455 -10.512  1.00  1.40           H  
ATOM   2465  N   ARG A 165      21.878   0.383  -9.778  1.00  1.41           N  
ATOM   2466  CA  ARG A 165      22.374   1.721  -9.442  1.00  1.41           C  
ATOM   2467  C   ARG A 165      23.751   2.032 -10.017  1.00  1.41           C  
ATOM   2468  O   ARG A 165      24.658   1.200  -9.972  1.00  1.41           O  
ATOM   2469  CB  ARG A 165      22.440   1.891  -7.941  1.00  1.41           C  
ATOM   2470  CG  ARG A 165      22.840   3.249  -7.466  1.00  1.41           C  
ATOM   2471  CD  ARG A 165      22.708   3.352  -6.012  1.00  1.41           C  
ATOM   2472  NE  ARG A 165      22.992   4.671  -5.560  1.00  1.41           N  
ATOM   2473  CZ  ARG A 165      22.744   5.116  -4.326  1.00  1.41           C  
ATOM   2474  NH1 ARG A 165      22.215   4.310  -3.426  1.00  1.41           N  
ATOM   2475  NH2 ARG A 165      23.014   6.362  -4.025  1.00  1.41           N  
ATOM   2476  H   ARG A 165      22.284  -0.412  -9.279  1.00  1.41           H  
ATOM   2477  HA  ARG A 165      21.683   2.451  -9.840  1.00  1.41           H  
ATOM   2478 1HB  ARG A 165      21.494   1.625  -7.495  1.00  1.41           H  
ATOM   2479 2HB  ARG A 165      23.175   1.208  -7.549  1.00  1.41           H  
ATOM   2480 1HG  ARG A 165      23.885   3.436  -7.725  1.00  1.41           H  
ATOM   2481 2HG  ARG A 165      22.207   4.004  -7.931  1.00  1.41           H  
ATOM   2482 1HD  ARG A 165      21.705   3.099  -5.710  1.00  1.41           H  
ATOM   2483 2HD  ARG A 165      23.392   2.674  -5.535  1.00  1.41           H  
ATOM   2484  HE  ARG A 165      23.391   5.322  -6.225  1.00  1.41           H  
ATOM   2485 1HH1 ARG A 165      22.004   3.354  -3.668  1.00  1.41           H  
ATOM   2486 2HH1 ARG A 165      22.025   4.648  -2.485  1.00  1.41           H  
ATOM   2487 1HH2 ARG A 165      23.405   6.980  -4.718  1.00  1.41           H  
ATOM   2488 2HH2 ARG A 165      22.776   6.724  -3.097  1.00  1.41           H  
ATOM   2489  N   VAL A 166      23.899   3.246 -10.554  1.00  1.37           N  
ATOM   2490  CA  VAL A 166      25.175   3.704 -11.099  1.00  1.37           C  
ATOM   2491  C   VAL A 166      26.034   4.347 -10.029  1.00  1.37           C  
ATOM   2492  O   VAL A 166      25.587   5.267  -9.340  1.00  1.37           O  
ATOM   2493  CB  VAL A 166      24.955   4.736 -12.232  1.00  1.37           C  
ATOM   2494  CG1 VAL A 166      26.306   5.270 -12.757  1.00  1.37           C  
ATOM   2495  CG2 VAL A 166      24.205   4.087 -13.351  1.00  1.37           C  
ATOM   2496  H   VAL A 166      23.109   3.871 -10.577  1.00  1.37           H  
ATOM   2497  HA  VAL A 166      25.710   2.853 -11.500  1.00  1.37           H  
ATOM   2498  HB  VAL A 166      24.387   5.579 -11.841  1.00  1.37           H  
ATOM   2499 1HG1 VAL A 166      26.135   5.995 -13.553  1.00  1.37           H  
ATOM   2500 2HG1 VAL A 166      26.863   5.749 -11.950  1.00  1.37           H  
ATOM   2501 3HG1 VAL A 166      26.878   4.437 -13.148  1.00  1.37           H  
ATOM   2502 1HG2 VAL A 166      24.038   4.815 -14.145  1.00  1.37           H  
ATOM   2503 2HG2 VAL A 166      24.799   3.262 -13.731  1.00  1.37           H  
ATOM   2504 3HG2 VAL A 166      23.247   3.717 -12.985  1.00  1.37           H  
ATOM   2505  N   PHE A 167      27.265   3.874  -9.909  1.00  1.31           N  
ATOM   2506  CA  PHE A 167      28.219   4.418  -8.960  1.00  1.31           C  
ATOM   2507  C   PHE A 167      29.308   5.148  -9.657  1.00  1.31           C  
ATOM   2508  O   PHE A 167      29.832   4.668 -10.664  1.00  1.31           O  
ATOM   2509  CB  PHE A 167      28.828   3.322  -8.130  1.00  1.31           C  
ATOM   2510  CG  PHE A 167      27.890   2.810  -7.232  1.00  1.31           C  
ATOM   2511  CD1 PHE A 167      27.021   1.841  -7.616  1.00  1.31           C  
ATOM   2512  CD2 PHE A 167      27.840   3.328  -5.962  1.00  1.31           C  
ATOM   2513  CE1 PHE A 167      26.105   1.391  -6.749  1.00  1.31           C  
ATOM   2514  CE2 PHE A 167      26.924   2.880  -5.078  1.00  1.31           C  
ATOM   2515  CZ  PHE A 167      26.054   1.917  -5.465  1.00  1.31           C  
ATOM   2516  H   PHE A 167      27.537   3.090 -10.498  1.00  1.31           H  
ATOM   2517  HA  PHE A 167      27.705   5.119  -8.299  1.00  1.31           H  
ATOM   2518 1HB  PHE A 167      29.178   2.516  -8.775  1.00  1.31           H  
ATOM   2519 2HB  PHE A 167      29.673   3.714  -7.567  1.00  1.31           H  
ATOM   2520  HD1 PHE A 167      27.060   1.439  -8.637  1.00  1.31           H  
ATOM   2521  HD2 PHE A 167      28.546   4.110  -5.674  1.00  1.31           H  
ATOM   2522  HE1 PHE A 167      25.411   0.624  -7.078  1.00  1.31           H  
ATOM   2523  HE2 PHE A 167      26.882   3.288  -4.066  1.00  1.31           H  
ATOM   2524  HZ  PHE A 167      25.327   1.577  -4.757  1.00  1.31           H  
ATOM   2525  N   THR A 168      29.708   6.277  -9.099  1.00  1.23           N  
ATOM   2526  CA  THR A 168      30.755   7.026  -9.733  1.00  1.23           C  
ATOM   2527  C   THR A 168      32.055   6.335  -9.495  1.00  1.23           C  
ATOM   2528  O   THR A 168      32.186   5.540  -8.563  1.00  1.23           O  
ATOM   2529  CB  THR A 168      30.821   8.445  -9.168  1.00  1.23           C  
ATOM   2530  OG1 THR A 168      31.074   8.357  -7.767  1.00  1.23           O  
ATOM   2531  CG2 THR A 168      29.526   9.165  -9.389  1.00  1.23           C  
ATOM   2532  H   THR A 168      29.282   6.627  -8.238  1.00  1.23           H  
ATOM   2533  HA  THR A 168      30.570   7.069 -10.802  1.00  1.23           H  
ATOM   2534  HB  THR A 168      31.629   8.992  -9.647  1.00  1.23           H  
ATOM   2535  HG1 THR A 168      30.262   7.969  -7.351  1.00  1.23           H  
ATOM   2536 1HG2 THR A 168      29.585  10.169  -8.972  1.00  1.23           H  
ATOM   2537 2HG2 THR A 168      29.356   9.221 -10.443  1.00  1.23           H  
ATOM   2538 3HG2 THR A 168      28.713   8.619  -8.907  1.00  1.23           H  
ATOM   2539  N   ARG A 169      33.048   6.686 -10.280  1.00  1.14           N  
ATOM   2540  CA  ARG A 169      34.339   6.074 -10.103  1.00  1.14           C  
ATOM   2541  C   ARG A 169      34.921   6.477  -8.759  1.00  1.14           C  
ATOM   2542  O   ARG A 169      35.538   5.664  -8.083  1.00  1.14           O  
ATOM   2543  CB  ARG A 169      35.219   6.477 -11.251  1.00  1.14           C  
ATOM   2544  CG  ARG A 169      34.755   5.892 -12.577  1.00  1.14           C  
ATOM   2545  CD  ARG A 169      35.512   6.417 -13.736  1.00  1.14           C  
ATOM   2546  NE  ARG A 169      35.000   5.891 -14.998  1.00  1.14           N  
ATOM   2547  CZ  ARG A 169      33.962   6.402 -15.704  1.00  1.14           C  
ATOM   2548  NH1 ARG A 169      33.299   7.453 -15.258  1.00  1.14           N  
ATOM   2549  NH2 ARG A 169      33.606   5.848 -16.852  1.00  1.14           N  
ATOM   2550  H   ARG A 169      32.889   7.352 -11.027  1.00  1.14           H  
ATOM   2551  HA  ARG A 169      34.217   4.991 -10.122  1.00  1.14           H  
ATOM   2552 1HB  ARG A 169      35.278   7.561 -11.333  1.00  1.14           H  
ATOM   2553 2HB  ARG A 169      36.214   6.092 -11.063  1.00  1.14           H  
ATOM   2554 1HG  ARG A 169      34.889   4.812 -12.554  1.00  1.14           H  
ATOM   2555 2HG  ARG A 169      33.697   6.120 -12.727  1.00  1.14           H  
ATOM   2556 1HD  ARG A 169      35.448   7.502 -13.765  1.00  1.14           H  
ATOM   2557 2HD  ARG A 169      36.559   6.111 -13.651  1.00  1.14           H  
ATOM   2558  HE  ARG A 169      35.499   5.083 -15.395  1.00  1.14           H  
ATOM   2559 1HH1 ARG A 169      33.561   7.885 -14.384  1.00  1.14           H  
ATOM   2560 2HH1 ARG A 169      32.529   7.829 -15.799  1.00  1.14           H  
ATOM   2561 1HH2 ARG A 169      34.107   5.045 -17.217  1.00  1.14           H  
ATOM   2562 2HH2 ARG A 169      32.836   6.230 -17.378  1.00  1.14           H  
ATOM   2563  N   ALA A 170      34.692   7.728  -8.346  1.00  1.07           N  
ATOM   2564  CA  ALA A 170      35.204   8.179  -7.059  1.00  1.07           C  
ATOM   2565  C   ALA A 170      34.589   7.377  -5.919  1.00  1.07           C  
ATOM   2566  O   ALA A 170      35.298   6.970  -4.994  1.00  1.07           O  
ATOM   2567  CB  ALA A 170      34.911   9.647  -6.861  1.00  1.07           C  
ATOM   2568  H   ALA A 170      34.165   8.359  -8.929  1.00  1.07           H  
ATOM   2569  HA  ALA A 170      36.280   8.021  -7.046  1.00  1.07           H  
ATOM   2570 1HB  ALA A 170      35.317   9.970  -5.903  1.00  1.07           H  
ATOM   2571 2HB  ALA A 170      35.370  10.220  -7.664  1.00  1.07           H  
ATOM   2572 3HB  ALA A 170      33.831   9.805  -6.870  1.00  1.07           H  
ATOM   2573  N   GLN A 171      33.280   7.097  -5.995  1.00  1.01           N  
ATOM   2574  CA  GLN A 171      32.650   6.294  -4.952  1.00  1.01           C  
ATOM   2575  C   GLN A 171      33.212   4.893  -4.943  1.00  1.01           C  
ATOM   2576  O   GLN A 171      33.486   4.338  -3.881  1.00  1.01           O  
ATOM   2577  CB  GLN A 171      31.141   6.245  -5.134  1.00  1.01           C  
ATOM   2578  CG  GLN A 171      30.430   7.541  -4.820  1.00  1.01           C  
ATOM   2579  CD  GLN A 171      29.013   7.538  -5.321  1.00  1.01           C  
ATOM   2580  OE1 GLN A 171      28.793   7.273  -6.520  1.00  1.01           O  
ATOM   2581  NE2 GLN A 171      28.054   7.805  -4.444  1.00  1.01           N  
ATOM   2582  H   GLN A 171      32.704   7.452  -6.766  1.00  1.01           H  
ATOM   2583  HA  GLN A 171      32.871   6.755  -3.984  1.00  1.01           H  
ATOM   2584 1HB  GLN A 171      30.919   5.970  -6.169  1.00  1.01           H  
ATOM   2585 2HB  GLN A 171      30.725   5.463  -4.496  1.00  1.01           H  
ATOM   2586 1HG  GLN A 171      30.406   7.663  -3.737  1.00  1.01           H  
ATOM   2587 2HG  GLN A 171      30.970   8.372  -5.268  1.00  1.01           H  
ATOM   2588 1HE2 GLN A 171      27.098   7.809  -4.731  1.00  1.01           H  
ATOM   2589 2HE2 GLN A 171      28.290   8.004  -3.489  1.00  1.01           H  
ATOM   2590  N   LEU A 172      33.432   4.327  -6.133  1.00  0.96           N  
ATOM   2591  CA  LEU A 172      33.978   2.987  -6.204  1.00  0.96           C  
ATOM   2592  C   LEU A 172      35.389   2.992  -5.644  1.00  0.96           C  
ATOM   2593  O   LEU A 172      35.795   2.036  -4.982  1.00  0.96           O  
ATOM   2594  CB  LEU A 172      33.906   2.455  -7.635  1.00  0.96           C  
ATOM   2595  CG  LEU A 172      32.447   2.193  -8.126  1.00  0.96           C  
ATOM   2596  CD1 LEU A 172      32.436   1.844  -9.608  1.00  0.96           C  
ATOM   2597  CD2 LEU A 172      31.814   1.067  -7.282  1.00  0.96           C  
ATOM   2598  H   LEU A 172      33.186   4.823  -6.991  1.00  0.96           H  
ATOM   2599  HA  LEU A 172      33.368   2.336  -5.577  1.00  0.96           H  
ATOM   2600 1HB  LEU A 172      34.358   3.190  -8.298  1.00  0.96           H  
ATOM   2601 2HB  LEU A 172      34.470   1.526  -7.702  1.00  0.96           H  
ATOM   2602  HG  LEU A 172      31.870   3.101  -7.999  1.00  0.96           H  
ATOM   2603 1HD1 LEU A 172      31.409   1.696  -9.924  1.00  0.96           H  
ATOM   2604 2HD1 LEU A 172      32.866   2.669 -10.168  1.00  0.96           H  
ATOM   2605 3HD1 LEU A 172      33.009   0.939  -9.785  1.00  0.96           H  
ATOM   2606 1HD2 LEU A 172      30.788   0.897  -7.609  1.00  0.96           H  
ATOM   2607 2HD2 LEU A 172      32.384   0.150  -7.403  1.00  0.96           H  
ATOM   2608 3HD2 LEU A 172      31.811   1.355  -6.226  1.00  0.96           H  
ATOM   2609  N   LEU A 173      36.143   4.083  -5.847  1.00  0.91           N  
ATOM   2610  CA  LEU A 173      37.465   4.092  -5.267  1.00  0.91           C  
ATOM   2611  C   LEU A 173      37.372   4.026  -3.761  1.00  0.91           C  
ATOM   2612  O   LEU A 173      38.014   3.181  -3.136  1.00  0.91           O  
ATOM   2613  CB  LEU A 173      38.258   5.364  -5.589  1.00  0.91           C  
ATOM   2614  CG  LEU A 173      38.727   5.564  -6.978  1.00  0.91           C  
ATOM   2615  CD1 LEU A 173      39.395   6.920  -7.058  1.00  0.91           C  
ATOM   2616  CD2 LEU A 173      39.633   4.482  -7.326  1.00  0.91           C  
ATOM   2617  H   LEU A 173      35.810   4.858  -6.419  1.00  0.91           H  
ATOM   2618  HA  LEU A 173      38.014   3.253  -5.633  1.00  0.91           H  
ATOM   2619 1HB  LEU A 173      37.645   6.219  -5.336  1.00  0.91           H  
ATOM   2620 2HB  LEU A 173      39.137   5.383  -4.943  1.00  0.91           H  
ATOM   2621  HG  LEU A 173      37.897   5.563  -7.663  1.00  0.91           H  
ATOM   2622 1HD1 LEU A 173      39.753   7.097  -8.048  1.00  0.91           H  
ATOM   2623 2HD1 LEU A 173      38.679   7.693  -6.789  1.00  0.91           H  
ATOM   2624 3HD1 LEU A 173      40.235   6.948  -6.368  1.00  0.91           H  
ATOM   2625 1HD2 LEU A 173      39.982   4.653  -8.327  1.00  0.91           H  
ATOM   2626 2HD2 LEU A 173      40.443   4.475  -6.659  1.00  0.91           H  
ATOM   2627 3HD2 LEU A 173      39.114   3.530  -7.265  1.00  0.91           H  
ATOM   2628  N   GLN A 174      36.472   4.823  -3.190  1.00  0.88           N  
ATOM   2629  CA  GLN A 174      36.322   4.905  -1.744  1.00  0.88           C  
ATOM   2630  C   GLN A 174      35.817   3.607  -1.116  1.00  0.88           C  
ATOM   2631  O   GLN A 174      36.315   3.175  -0.072  1.00  0.88           O  
ATOM   2632  CB  GLN A 174      35.372   6.051  -1.430  1.00  0.88           C  
ATOM   2633  CG  GLN A 174      35.956   7.409  -1.753  1.00  0.88           C  
ATOM   2634  CD  GLN A 174      34.964   8.537  -1.602  1.00  0.88           C  
ATOM   2635  OE1 GLN A 174      33.746   8.334  -1.524  1.00  0.88           O  
ATOM   2636  NE2 GLN A 174      35.484   9.758  -1.563  1.00  0.88           N  
ATOM   2637  H   GLN A 174      35.931   5.456  -3.783  1.00  0.88           H  
ATOM   2638  HA  GLN A 174      37.294   5.133  -1.318  1.00  0.88           H  
ATOM   2639 1HB  GLN A 174      34.456   5.931  -2.007  1.00  0.88           H  
ATOM   2640 2HB  GLN A 174      35.105   6.017  -0.391  1.00  0.88           H  
ATOM   2641 1HG  GLN A 174      36.788   7.595  -1.084  1.00  0.88           H  
ATOM   2642 2HG  GLN A 174      36.311   7.399  -2.778  1.00  0.88           H  
ATOM   2643 1HE2 GLN A 174      34.886  10.554  -1.471  1.00  0.88           H  
ATOM   2644 2HE2 GLN A 174      36.475   9.881  -1.632  1.00  0.88           H  
ATOM   2645  N   GLU A 175      34.857   2.961  -1.777  1.00  0.88           N  
ATOM   2646  CA  GLU A 175      34.282   1.713  -1.288  1.00  0.88           C  
ATOM   2647  C   GLU A 175      35.211   0.500  -1.439  1.00  0.88           C  
ATOM   2648  O   GLU A 175      35.210  -0.405  -0.590  1.00  0.88           O  
ATOM   2649  CB  GLU A 175      32.959   1.420  -2.007  1.00  0.88           C  
ATOM   2650  CG  GLU A 175      31.790   2.340  -1.681  1.00  0.88           C  
ATOM   2651  CD  GLU A 175      30.519   1.911  -2.399  1.00  0.88           C  
ATOM   2652  OE1 GLU A 175      30.625   1.193  -3.367  1.00  0.88           O  
ATOM   2653  OE2 GLU A 175      29.452   2.293  -1.967  1.00  0.88           O  
ATOM   2654  H   GLU A 175      34.486   3.372  -2.633  1.00  0.88           H  
ATOM   2655  HA  GLU A 175      34.069   1.837  -0.227  1.00  0.88           H  
ATOM   2656 1HB  GLU A 175      33.124   1.462  -3.085  1.00  0.88           H  
ATOM   2657 2HB  GLU A 175      32.642   0.438  -1.779  1.00  0.88           H  
ATOM   2658 1HG  GLU A 175      31.615   2.322  -0.606  1.00  0.88           H  
ATOM   2659 2HG  GLU A 175      32.044   3.359  -1.966  1.00  0.88           H  
ATOM   2660  N   VAL A 176      35.988   0.469  -2.526  1.00  0.91           N  
ATOM   2661  CA  VAL A 176      36.831  -0.674  -2.846  1.00  0.91           C  
ATOM   2662  C   VAL A 176      38.315  -0.471  -2.506  1.00  0.91           C  
ATOM   2663  O   VAL A 176      38.927  -1.352  -1.890  1.00  0.91           O  
ATOM   2664  CB  VAL A 176      36.680  -0.996  -4.342  1.00  0.91           C  
ATOM   2665  CG1 VAL A 176      37.608  -2.144  -4.750  1.00  0.91           C  
ATOM   2666  CG2 VAL A 176      35.272  -1.344  -4.659  1.00  0.91           C  
ATOM   2667  H   VAL A 176      35.950   1.237  -3.195  1.00  0.91           H  
ATOM   2668  HA  VAL A 176      36.467  -1.530  -2.280  1.00  0.91           H  
ATOM   2669  HB  VAL A 176      36.944  -0.135  -4.895  1.00  0.91           H  
ATOM   2670 1HG1 VAL A 176      37.501  -2.344  -5.815  1.00  0.91           H  
ATOM   2671 2HG1 VAL A 176      38.625  -1.858  -4.543  1.00  0.91           H  
ATOM   2672 3HG1 VAL A 176      37.355  -3.044  -4.193  1.00  0.91           H  
ATOM   2673 1HG2 VAL A 176      35.192  -1.536  -5.720  1.00  0.91           H  
ATOM   2674 2HG2 VAL A 176      35.011  -2.232  -4.102  1.00  0.91           H  
ATOM   2675 3HG2 VAL A 176      34.613  -0.515  -4.387  1.00  0.91           H  
ATOM   2676  N   TRP A 177      38.913   0.650  -2.929  1.00  0.96           N  
ATOM   2677  CA  TRP A 177      40.336   0.899  -2.700  1.00  0.96           C  
ATOM   2678  C   TRP A 177      40.611   1.758  -1.453  1.00  0.96           C  
ATOM   2679  O   TRP A 177      41.689   1.666  -0.861  1.00  0.96           O  
ATOM   2680  CB  TRP A 177      40.972   1.505  -3.948  1.00  0.96           C  
ATOM   2681  CG  TRP A 177      41.140   0.508  -5.070  1.00  0.96           C  
ATOM   2682  CD1 TRP A 177      42.235  -0.271  -5.269  1.00  0.96           C  
ATOM   2683  CD2 TRP A 177      40.209   0.157  -6.129  1.00  0.96           C  
ATOM   2684  NE1 TRP A 177      42.049  -1.080  -6.359  1.00  0.96           N  
ATOM   2685  CE2 TRP A 177      40.811  -0.829  -6.890  1.00  0.96           C  
ATOM   2686  CE3 TRP A 177      38.941   0.580  -6.471  1.00  0.96           C  
ATOM   2687  CZ2 TRP A 177      40.177  -1.395  -7.970  1.00  0.96           C  
ATOM   2688  CZ3 TRP A 177      38.300   0.019  -7.559  1.00  0.96           C  
ATOM   2689  CH2 TRP A 177      38.901  -0.942  -8.290  1.00  0.96           C  
ATOM   2690  H   TRP A 177      38.377   1.376  -3.394  1.00  0.96           H  
ATOM   2691  HA  TRP A 177      40.819  -0.060  -2.545  1.00  0.96           H  
ATOM   2692 1HB  TRP A 177      40.368   2.346  -4.303  1.00  0.96           H  
ATOM   2693 2HB  TRP A 177      41.940   1.881  -3.689  1.00  0.96           H  
ATOM   2694  HD1 TRP A 177      43.125  -0.258  -4.646  1.00  0.96           H  
ATOM   2695  HE1 TRP A 177      42.715  -1.757  -6.712  1.00  0.96           H  
ATOM   2696  HE3 TRP A 177      38.461   1.314  -5.887  1.00  0.96           H  
ATOM   2697  HZ2 TRP A 177      40.647  -2.165  -8.548  1.00  0.96           H  
ATOM   2698  HZ3 TRP A 177      37.296   0.361  -7.801  1.00  0.96           H  
ATOM   2699  HH2 TRP A 177      38.375  -1.365  -9.131  1.00  0.96           H  
ATOM   2700  N   GLY A 178      39.616   2.530  -1.018  1.00  1.05           N  
ATOM   2701  CA  GLY A 178      39.725   3.362   0.177  1.00  1.05           C  
ATOM   2702  C   GLY A 178      39.848   4.861  -0.079  1.00  1.05           C  
ATOM   2703  O   GLY A 178      40.265   5.315  -1.144  1.00  1.05           O  
ATOM   2704  H   GLY A 178      38.764   2.577  -1.568  1.00  1.05           H  
ATOM   2705 1HA  GLY A 178      38.841   3.185   0.793  1.00  1.05           H  
ATOM   2706 2HA  GLY A 178      40.578   3.028   0.765  1.00  1.05           H  
ATOM   2707  N   TYR A 179      39.550   5.634   0.962  1.00  1.17           N  
ATOM   2708  CA  TYR A 179      39.540   7.098   0.920  1.00  1.17           C  
ATOM   2709  C   TYR A 179      40.934   7.700   0.805  1.00  1.17           C  
ATOM   2710  O   TYR A 179      41.089   8.857   0.417  1.00  1.17           O  
ATOM   2711  CB  TYR A 179      38.842   7.615   2.171  1.00  1.17           C  
ATOM   2712  CG  TYR A 179      37.351   7.356   2.171  1.00  1.17           C  
ATOM   2713  CD1 TYR A 179      36.871   6.128   2.599  1.00  1.17           C  
ATOM   2714  CD2 TYR A 179      36.467   8.343   1.775  1.00  1.17           C  
ATOM   2715  CE1 TYR A 179      35.513   5.885   2.618  1.00  1.17           C  
ATOM   2716  CE2 TYR A 179      35.107   8.102   1.801  1.00  1.17           C  
ATOM   2717  CZ  TYR A 179      34.630   6.880   2.218  1.00  1.17           C  
ATOM   2718  OH  TYR A 179      33.275   6.642   2.234  1.00  1.17           O  
ATOM   2719  H   TYR A 179      39.258   5.183   1.819  1.00  1.17           H  
ATOM   2720  HA  TYR A 179      38.974   7.409   0.043  1.00  1.17           H  
ATOM   2721 1HB  TYR A 179      39.277   7.144   3.056  1.00  1.17           H  
ATOM   2722 2HB  TYR A 179      39.004   8.689   2.260  1.00  1.17           H  
ATOM   2723  HD1 TYR A 179      37.567   5.351   2.915  1.00  1.17           H  
ATOM   2724  HD2 TYR A 179      36.841   9.311   1.444  1.00  1.17           H  
ATOM   2725  HE1 TYR A 179      35.139   4.916   2.948  1.00  1.17           H  
ATOM   2726  HE2 TYR A 179      34.409   8.880   1.486  1.00  1.17           H  
ATOM   2727  HH  TYR A 179      32.816   7.397   1.853  1.00  1.17           H  
ATOM   2728  N   ASP A 180      41.941   6.900   1.137  1.00  1.29           N  
ATOM   2729  CA  ASP A 180      43.334   7.313   1.096  1.00  1.29           C  
ATOM   2730  C   ASP A 180      44.016   6.803  -0.175  1.00  1.29           C  
ATOM   2731  O   ASP A 180      45.246   6.770  -0.258  1.00  1.29           O  
ATOM   2732  CB  ASP A 180      44.080   6.781   2.320  1.00  1.29           C  
ATOM   2733  CG  ASP A 180      43.573   7.370   3.638  1.00  1.29           C  
ATOM   2734  OD1 ASP A 180      43.333   8.551   3.696  1.00  1.29           O  
ATOM   2735  OD2 ASP A 180      43.419   6.620   4.571  1.00  1.29           O  
ATOM   2736  H   ASP A 180      41.724   5.960   1.431  1.00  1.29           H  
ATOM   2737  HA  ASP A 180      43.379   8.402   1.095  1.00  1.29           H  
ATOM   2738 1HB  ASP A 180      43.986   5.696   2.361  1.00  1.29           H  
ATOM   2739 2HB  ASP A 180      45.141   7.013   2.222  1.00  1.29           H  
ATOM   2740  N   PHE A 181      43.226   6.329  -1.139  1.00  1.40           N  
ATOM   2741  CA  PHE A 181      43.782   5.836  -2.388  1.00  1.40           C  
ATOM   2742  C   PHE A 181      44.043   6.965  -3.372  1.00  1.40           C  
ATOM   2743  O   PHE A 181      43.128   7.691  -3.760  1.00  1.40           O  
ATOM   2744  CB  PHE A 181      42.829   4.848  -3.030  1.00  1.40           C  
ATOM   2745  CG  PHE A 181      43.331   4.257  -4.301  1.00  1.40           C  
ATOM   2746  CD1 PHE A 181      44.298   3.270  -4.302  1.00  1.40           C  
ATOM   2747  CD2 PHE A 181      42.834   4.688  -5.497  1.00  1.40           C  
ATOM   2748  CE1 PHE A 181      44.734   2.722  -5.488  1.00  1.40           C  
ATOM   2749  CE2 PHE A 181      43.266   4.149  -6.678  1.00  1.40           C  
ATOM   2750  CZ  PHE A 181      44.213   3.161  -6.674  1.00  1.40           C  
ATOM   2751  H   PHE A 181      42.212   6.312  -1.030  1.00  1.40           H  
ATOM   2752  HA  PHE A 181      44.725   5.334  -2.173  1.00  1.40           H  
ATOM   2753 1HB  PHE A 181      42.620   4.036  -2.330  1.00  1.40           H  
ATOM   2754 2HB  PHE A 181      41.877   5.342  -3.236  1.00  1.40           H  
ATOM   2755  HD1 PHE A 181      44.705   2.920  -3.352  1.00  1.40           H  
ATOM   2756  HD2 PHE A 181      42.078   5.472  -5.492  1.00  1.40           H  
ATOM   2757  HE1 PHE A 181      45.491   1.938  -5.483  1.00  1.40           H  
ATOM   2758  HE2 PHE A 181      42.854   4.500  -7.624  1.00  1.40           H  
ATOM   2759  HZ  PHE A 181      44.552   2.730  -7.614  1.00  1.40           H  
ATOM   2760  N   PHE A 182      45.292   7.096  -3.800  1.00  1.45           N  
ATOM   2761  CA  PHE A 182      45.666   8.161  -4.721  1.00  1.45           C  
ATOM   2762  C   PHE A 182      46.160   7.661  -6.078  1.00  1.45           C  
ATOM   2763  O   PHE A 182      46.856   8.382  -6.790  1.00  1.45           O  
ATOM   2764  CB  PHE A 182      46.714   9.052  -4.067  1.00  1.45           C  
ATOM   2765  CG  PHE A 182      46.193   9.701  -2.819  1.00  1.45           C  
ATOM   2766  CD1 PHE A 182      46.585   9.258  -1.572  1.00  1.45           C  
ATOM   2767  CD2 PHE A 182      45.286  10.741  -2.895  1.00  1.45           C  
ATOM   2768  CE1 PHE A 182      46.086   9.843  -0.429  1.00  1.45           C  
ATOM   2769  CE2 PHE A 182      44.784  11.327  -1.752  1.00  1.45           C  
ATOM   2770  CZ  PHE A 182      45.187  10.876  -0.517  1.00  1.45           C  
ATOM   2771  H   PHE A 182      46.002   6.466  -3.451  1.00  1.45           H  
ATOM   2772  HA  PHE A 182      44.784   8.775  -4.901  1.00  1.45           H  
ATOM   2773 1HB  PHE A 182      47.593   8.465  -3.811  1.00  1.45           H  
ATOM   2774 2HB  PHE A 182      47.022   9.834  -4.761  1.00  1.45           H  
ATOM   2775  HD1 PHE A 182      47.290   8.429  -1.494  1.00  1.45           H  
ATOM   2776  HD2 PHE A 182      44.963  11.092  -3.875  1.00  1.45           H  
ATOM   2777  HE1 PHE A 182      46.401   9.476   0.548  1.00  1.45           H  
ATOM   2778  HE2 PHE A 182      44.067  12.143  -1.828  1.00  1.45           H  
ATOM   2779  HZ  PHE A 182      44.790  11.332   0.389  1.00  1.45           H  
ATOM   2780  N   GLY A 183      45.806   6.431  -6.446  1.00  1.41           N  
ATOM   2781  CA  GLY A 183      46.238   5.886  -7.736  1.00  1.41           C  
ATOM   2782  C   GLY A 183      45.383   6.363  -8.920  1.00  1.41           C  
ATOM   2783  O   GLY A 183      45.777   6.188 -10.081  1.00  1.41           O  
ATOM   2784  H   GLY A 183      45.230   5.870  -5.832  1.00  1.41           H  
ATOM   2785 1HA  GLY A 183      47.278   6.169  -7.903  1.00  1.41           H  
ATOM   2786 2HA  GLY A 183      46.223   4.802  -7.694  1.00  1.41           H  
ATOM   2787  N   GLY A 184      44.246   7.006  -8.619  1.00  1.31           N  
ATOM   2788  CA  GLY A 184      43.336   7.545  -9.627  1.00  1.31           C  
ATOM   2789  C   GLY A 184      42.148   6.655  -9.983  1.00  1.31           C  
ATOM   2790  O   GLY A 184      42.190   5.430  -9.840  1.00  1.31           O  
ATOM   2791  H   GLY A 184      44.011   7.118  -7.643  1.00  1.31           H  
ATOM   2792 1HA  GLY A 184      42.965   8.511  -9.284  1.00  1.31           H  
ATOM   2793 2HA  GLY A 184      43.907   7.748 -10.532  1.00  1.31           H  
ATOM   2794  N   THR A 185      41.109   7.292 -10.540  1.00  1.17           N  
ATOM   2795  CA  THR A 185      39.856   6.643 -10.952  1.00  1.17           C  
ATOM   2796  C   THR A 185      40.052   5.647 -12.078  1.00  1.17           C  
ATOM   2797  O   THR A 185      39.257   4.725 -12.262  1.00  1.17           O  
ATOM   2798  CB  THR A 185      38.825   7.702 -11.369  1.00  1.17           C  
ATOM   2799  OG1 THR A 185      39.387   8.542 -12.388  1.00  1.17           O  
ATOM   2800  CG2 THR A 185      38.349   8.525 -10.181  1.00  1.17           C  
ATOM   2801  H   THR A 185      41.174   8.295 -10.645  1.00  1.17           H  
ATOM   2802  HA  THR A 185      39.452   6.097 -10.104  1.00  1.17           H  
ATOM   2803  HB  THR A 185      37.984   7.201 -11.798  1.00  1.17           H  
ATOM   2804  HG1 THR A 185      38.737   9.200 -12.660  1.00  1.17           H  
ATOM   2805 1HG2 THR A 185      37.607   9.250 -10.513  1.00  1.17           H  
ATOM   2806 2HG2 THR A 185      37.898   7.862  -9.444  1.00  1.17           H  
ATOM   2807 3HG2 THR A 185      39.193   9.048  -9.735  1.00  1.17           H  
ATOM   2808  N   ARG A 186      41.162   5.777 -12.782  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      41.515   4.859 -13.844  1.00  1.04           C  
ATOM   2810  C   ARG A 186      41.639   3.428 -13.319  1.00  1.04           C  
ATOM   2811  O   ARG A 186      41.443   2.475 -14.071  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      42.818   5.320 -14.460  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      43.956   5.307 -13.460  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      45.188   5.905 -13.966  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      46.136   6.060 -12.882  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      47.430   6.390 -12.988  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      48.003   6.599 -14.157  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      48.109   6.498 -11.868  1.00  1.04           N  
ATOM   2819  H   ARG A 186      41.770   6.556 -12.575  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      40.733   4.892 -14.606  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      43.085   4.678 -15.299  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      42.708   6.337 -14.837  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      43.660   5.851 -12.562  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      44.191   4.278 -13.190  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      45.627   5.257 -14.719  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      44.977   6.884 -14.388  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      45.783   5.946 -11.916  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      47.465   6.515 -15.005  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      48.981   6.849 -14.201  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      47.593   6.330 -10.983  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      49.086   6.745 -11.879  1.00  1.04           H  
ATOM   2832  N   THR A 187      41.910   3.249 -12.017  1.00  0.91           N  
ATOM   2833  CA  THR A 187      42.023   1.899 -11.491  1.00  0.91           C  
ATOM   2834  C   THR A 187      40.655   1.220 -11.525  1.00  0.91           C  
ATOM   2835  O   THR A 187      40.570  -0.008 -11.596  1.00  0.91           O  
ATOM   2836  CB  THR A 187      42.587   1.862 -10.058  1.00  0.91           C  
ATOM   2837  OG1 THR A 187      43.141   0.568  -9.803  1.00  0.91           O  
ATOM   2838  CG2 THR A 187      41.492   2.107  -9.072  1.00  0.91           C  
ATOM   2839  H   THR A 187      42.038   4.044 -11.387  1.00  0.91           H  
ATOM   2840  HA  THR A 187      42.697   1.334 -12.133  1.00  0.91           H  
ATOM   2841  HB  THR A 187      43.357   2.628  -9.938  1.00  0.91           H  
ATOM   2842  HG1 THR A 187      43.192   0.424  -8.852  1.00  0.91           H  
ATOM   2843 1HG2 THR A 187      41.882   2.073  -8.066  1.00  0.91           H  
ATOM   2844 2HG2 THR A 187      41.089   3.070  -9.280  1.00  0.91           H  
ATOM   2845 3HG2 THR A 187      40.721   1.356  -9.169  1.00  0.91           H  
ATOM   2846  N   VAL A 188      39.576   2.013 -11.465  1.00  0.83           N  
ATOM   2847  CA  VAL A 188      38.243   1.462 -11.466  1.00  0.83           C  
ATOM   2848  C   VAL A 188      37.975   0.965 -12.860  1.00  0.83           C  
ATOM   2849  O   VAL A 188      37.525  -0.161 -13.044  1.00  0.83           O  
ATOM   2850  CB  VAL A 188      37.183   2.521 -11.122  1.00  0.83           C  
ATOM   2851  CG1 VAL A 188      35.791   1.908 -11.259  1.00  0.83           C  
ATOM   2852  CG2 VAL A 188      37.417   3.075  -9.734  1.00  0.83           C  
ATOM   2853  H   VAL A 188      39.682   3.022 -11.458  1.00  0.83           H  
ATOM   2854  HA  VAL A 188      38.188   0.632 -10.764  1.00  0.83           H  
ATOM   2855  HB  VAL A 188      37.246   3.330 -11.846  1.00  0.83           H  
ATOM   2856 1HG1 VAL A 188      35.049   2.667 -11.049  1.00  0.83           H  
ATOM   2857 2HG1 VAL A 188      35.657   1.540 -12.278  1.00  0.83           H  
ATOM   2858 3HG1 VAL A 188      35.682   1.082 -10.556  1.00  0.83           H  
ATOM   2859 1HG2 VAL A 188      36.674   3.834  -9.509  1.00  0.83           H  
ATOM   2860 2HG2 VAL A 188      37.349   2.289  -9.004  1.00  0.83           H  
ATOM   2861 3HG2 VAL A 188      38.405   3.515  -9.709  1.00  0.83           H  
ATOM   2862  N   ASP A 189      38.305   1.797 -13.855  1.00  0.77           N  
ATOM   2863  CA  ASP A 189      38.091   1.408 -15.250  1.00  0.77           C  
ATOM   2864  C   ASP A 189      38.874   0.145 -15.595  1.00  0.77           C  
ATOM   2865  O   ASP A 189      38.355  -0.779 -16.229  1.00  0.77           O  
ATOM   2866  CB  ASP A 189      38.549   2.521 -16.207  1.00  0.77           C  
ATOM   2867  CG  ASP A 189      37.656   3.765 -16.250  1.00  0.77           C  
ATOM   2868  OD1 ASP A 189      36.536   3.712 -15.776  1.00  0.77           O  
ATOM   2869  OD2 ASP A 189      38.096   4.758 -16.772  1.00  0.77           O  
ATOM   2870  H   ASP A 189      38.695   2.709 -13.610  1.00  0.77           H  
ATOM   2871  HA  ASP A 189      37.032   1.204 -15.396  1.00  0.77           H  
ATOM   2872 1HB  ASP A 189      39.556   2.833 -15.926  1.00  0.77           H  
ATOM   2873 2HB  ASP A 189      38.616   2.111 -17.216  1.00  0.77           H  
ATOM   2874  N   VAL A 190      40.110   0.062 -15.114  1.00  0.73           N  
ATOM   2875  CA  VAL A 190      40.918  -1.113 -15.388  1.00  0.73           C  
ATOM   2876  C   VAL A 190      40.350  -2.363 -14.744  1.00  0.73           C  
ATOM   2877  O   VAL A 190      40.217  -3.400 -15.405  1.00  0.73           O  
ATOM   2878  CB  VAL A 190      42.362  -0.902 -14.913  1.00  0.73           C  
ATOM   2879  CG1 VAL A 190      43.130  -2.205 -14.999  1.00  0.73           C  
ATOM   2880  CG2 VAL A 190      43.028   0.150 -15.797  1.00  0.73           C  
ATOM   2881  H   VAL A 190      40.507   0.845 -14.593  1.00  0.73           H  
ATOM   2882  HA  VAL A 190      40.936  -1.263 -16.466  1.00  0.73           H  
ATOM   2883  HB  VAL A 190      42.356  -0.571 -13.873  1.00  0.73           H  
ATOM   2884 1HG1 VAL A 190      44.149  -2.046 -14.655  1.00  0.73           H  
ATOM   2885 2HG1 VAL A 190      42.645  -2.946 -14.364  1.00  0.73           H  
ATOM   2886 3HG1 VAL A 190      43.142  -2.557 -16.029  1.00  0.73           H  
ATOM   2887 1HG2 VAL A 190      44.052   0.311 -15.464  1.00  0.73           H  
ATOM   2888 2HG2 VAL A 190      43.032  -0.197 -16.830  1.00  0.73           H  
ATOM   2889 3HG2 VAL A 190      42.481   1.080 -15.738  1.00  0.73           H  
ATOM   2890  N   HIS A 191      39.975  -2.273 -13.473  1.00  0.71           N  
ATOM   2891  CA  HIS A 191      39.464  -3.446 -12.804  1.00  0.71           C  
ATOM   2892  C   HIS A 191      38.072  -3.828 -13.276  1.00  0.71           C  
ATOM   2893  O   HIS A 191      37.777  -5.017 -13.363  1.00  0.71           O  
ATOM   2894  CB  HIS A 191      39.566  -3.271 -11.306  1.00  0.71           C  
ATOM   2895  CG  HIS A 191      41.002  -3.353 -10.884  1.00  0.71           C  
ATOM   2896  ND1 HIS A 191      41.861  -2.291 -11.004  1.00  0.71           N  
ATOM   2897  CD2 HIS A 191      41.731  -4.370 -10.360  1.00  0.71           C  
ATOM   2898  CE1 HIS A 191      43.057  -2.635 -10.569  1.00  0.71           C  
ATOM   2899  NE2 HIS A 191      43.012  -3.898 -10.170  1.00  0.71           N  
ATOM   2900  H   HIS A 191      40.084  -1.401 -12.950  1.00  0.71           H  
ATOM   2901  HA  HIS A 191      40.110  -4.284 -13.044  1.00  0.71           H  
ATOM   2902 1HB  HIS A 191      39.171  -2.296 -11.033  1.00  0.71           H  
ATOM   2903 2HB  HIS A 191      38.990  -4.038 -10.789  1.00  0.71           H  
ATOM   2904  HD1 HIS A 191      41.608  -1.368 -11.357  1.00  0.71           H  
ATOM   2905  HD2 HIS A 191      41.492  -5.395 -10.096  1.00  0.71           H  
ATOM   2906  HE1 HIS A 191      43.874  -1.915 -10.585  1.00  0.71           H  
ATOM   2907  N   VAL A 192      37.220  -2.867 -13.638  1.00  0.70           N  
ATOM   2908  CA  VAL A 192      35.923  -3.261 -14.168  1.00  0.70           C  
ATOM   2909  C   VAL A 192      36.108  -4.006 -15.484  1.00  0.70           C  
ATOM   2910  O   VAL A 192      35.430  -5.001 -15.743  1.00  0.70           O  
ATOM   2911  CB  VAL A 192      34.940  -2.108 -14.397  1.00  0.70           C  
ATOM   2912  CG1 VAL A 192      33.775  -2.707 -15.150  1.00  0.70           C  
ATOM   2913  CG2 VAL A 192      34.446  -1.524 -13.061  1.00  0.70           C  
ATOM   2914  H   VAL A 192      37.461  -1.885 -13.544  1.00  0.70           H  
ATOM   2915  HA  VAL A 192      35.456  -3.934 -13.451  1.00  0.70           H  
ATOM   2916  HB  VAL A 192      35.407  -1.319 -15.000  1.00  0.70           H  
ATOM   2917 1HG1 VAL A 192      33.023  -1.977 -15.350  1.00  0.70           H  
ATOM   2918 2HG1 VAL A 192      34.130  -3.118 -16.090  1.00  0.70           H  
ATOM   2919 3HG1 VAL A 192      33.362  -3.500 -14.547  1.00  0.70           H  
ATOM   2920 1HG2 VAL A 192      33.732  -0.738 -13.247  1.00  0.70           H  
ATOM   2921 2HG2 VAL A 192      33.971  -2.309 -12.476  1.00  0.70           H  
ATOM   2922 3HG2 VAL A 192      35.286  -1.115 -12.511  1.00  0.70           H  
ATOM   2923  N   ARG A 193      37.005  -3.528 -16.348  1.00  0.70           N  
ATOM   2924  CA  ARG A 193      37.229  -4.231 -17.604  1.00  0.70           C  
ATOM   2925  C   ARG A 193      37.738  -5.654 -17.348  1.00  0.70           C  
ATOM   2926  O   ARG A 193      37.272  -6.608 -17.985  1.00  0.70           O  
ATOM   2927  CB  ARG A 193      38.223  -3.458 -18.449  1.00  0.70           C  
ATOM   2928  CG  ARG A 193      37.675  -2.161 -19.025  1.00  0.70           C  
ATOM   2929  CD  ARG A 193      38.736  -1.354 -19.665  1.00  0.70           C  
ATOM   2930  NE  ARG A 193      38.221  -0.100 -20.191  1.00  0.70           N  
ATOM   2931  CZ  ARG A 193      38.986   0.930 -20.596  1.00  0.70           C  
ATOM   2932  NH1 ARG A 193      40.297   0.842 -20.528  1.00  0.70           N  
ATOM   2933  NH2 ARG A 193      38.421   2.032 -21.059  1.00  0.70           N  
ATOM   2934  H   ARG A 193      37.538  -2.678 -16.144  1.00  0.70           H  
ATOM   2935  HA  ARG A 193      36.283  -4.288 -18.141  1.00  0.70           H  
ATOM   2936 1HB  ARG A 193      39.092  -3.204 -17.840  1.00  0.70           H  
ATOM   2937 2HB  ARG A 193      38.567  -4.078 -19.274  1.00  0.70           H  
ATOM   2938 1HG  ARG A 193      36.927  -2.397 -19.781  1.00  0.70           H  
ATOM   2939 2HG  ARG A 193      37.209  -1.574 -18.238  1.00  0.70           H  
ATOM   2940 1HD  ARG A 193      39.500  -1.121 -18.920  1.00  0.70           H  
ATOM   2941 2HD  ARG A 193      39.182  -1.914 -20.485  1.00  0.70           H  
ATOM   2942  HE  ARG A 193      37.216   0.005 -20.255  1.00  0.70           H  
ATOM   2943 1HH1 ARG A 193      40.727   0.000 -20.171  1.00  0.70           H  
ATOM   2944 2HH1 ARG A 193      40.872   1.615 -20.831  1.00  0.70           H  
ATOM   2945 1HH2 ARG A 193      37.414   2.101 -21.108  1.00  0.70           H  
ATOM   2946 2HH2 ARG A 193      38.995   2.806 -21.357  1.00  0.70           H  
ATOM   2947  N   ARG A 194      38.642  -5.814 -16.370  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      39.152  -7.139 -16.022  1.00  0.69           C  
ATOM   2949  C   ARG A 194      38.037  -8.010 -15.446  1.00  0.69           C  
ATOM   2950  O   ARG A 194      37.940  -9.199 -15.758  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      40.275  -7.025 -15.008  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      41.578  -6.440 -15.529  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      42.557  -6.244 -14.428  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      43.813  -5.671 -14.897  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      44.781  -5.208 -14.084  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      44.615  -5.268 -12.784  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      45.889  -4.693 -14.591  1.00  0.69           N  
ATOM   2958  H   ARG A 194      39.013  -4.996 -15.882  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      39.539  -7.610 -16.924  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      39.945  -6.407 -14.178  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      40.495  -8.011 -14.598  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      42.013  -7.122 -16.256  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      41.387  -5.483 -16.002  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      42.130  -5.564 -13.689  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      42.769  -7.200 -13.952  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      43.964  -5.612 -15.896  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      43.763  -5.670 -12.410  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      45.328  -4.920 -12.159  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      46.013  -4.646 -15.593  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      46.611  -4.346 -13.977  1.00  0.69           H  
ATOM   2971  N   LEU A 195      37.164  -7.402 -14.644  1.00  0.70           N  
ATOM   2972  CA  LEU A 195      36.043  -8.084 -14.025  1.00  0.70           C  
ATOM   2973  C   LEU A 195      35.133  -8.639 -15.105  1.00  0.70           C  
ATOM   2974  O   LEU A 195      34.751  -9.811 -15.069  1.00  0.70           O  
ATOM   2975  CB  LEU A 195      35.293  -7.104 -13.120  1.00  0.70           C  
ATOM   2976  CG  LEU A 195      34.085  -7.604 -12.430  1.00  0.70           C  
ATOM   2977  CD1 LEU A 195      34.499  -8.757 -11.541  1.00  0.70           C  
ATOM   2978  CD2 LEU A 195      33.456  -6.420 -11.623  1.00  0.70           C  
ATOM   2979  H   LEU A 195      37.307  -6.423 -14.416  1.00  0.70           H  
ATOM   2980  HA  LEU A 195      36.424  -8.908 -13.422  1.00  0.70           H  
ATOM   2981 1HB  LEU A 195      35.985  -6.736 -12.362  1.00  0.70           H  
ATOM   2982 2HB  LEU A 195      34.978  -6.267 -13.715  1.00  0.70           H  
ATOM   2983  HG  LEU A 195      33.363  -7.975 -13.162  1.00  0.70           H  
ATOM   2984 1HD1 LEU A 195      33.650  -9.142 -11.051  1.00  0.70           H  
ATOM   2985 2HD1 LEU A 195      34.941  -9.543 -12.151  1.00  0.70           H  
ATOM   2986 3HD1 LEU A 195      35.227  -8.413 -10.802  1.00  0.70           H  
ATOM   2987 1HD2 LEU A 195      32.571  -6.745 -11.106  1.00  0.70           H  
ATOM   2988 2HD2 LEU A 195      34.179  -6.054 -10.896  1.00  0.70           H  
ATOM   2989 3HD2 LEU A 195      33.193  -5.613 -12.307  1.00  0.70           H  
ATOM   2990  N   ARG A 196      34.806  -7.800 -16.085  1.00  0.71           N  
ATOM   2991  CA  ARG A 196      33.968  -8.234 -17.183  1.00  0.71           C  
ATOM   2992  C   ARG A 196      34.634  -9.373 -17.939  1.00  0.71           C  
ATOM   2993  O   ARG A 196      33.984 -10.357 -18.289  1.00  0.71           O  
ATOM   2994  CB  ARG A 196      33.683  -7.064 -18.109  1.00  0.71           C  
ATOM   2995  CG  ARG A 196      32.705  -6.059 -17.538  1.00  0.71           C  
ATOM   2996  CD  ARG A 196      32.627  -4.776 -18.312  1.00  0.71           C  
ATOM   2997  NE  ARG A 196      32.128  -4.939 -19.683  1.00  0.71           N  
ATOM   2998  CZ  ARG A 196      31.877  -3.907 -20.522  1.00  0.71           C  
ATOM   2999  NH1 ARG A 196      32.059  -2.661 -20.108  1.00  0.71           N  
ATOM   3000  NH2 ARG A 196      31.442  -4.141 -21.753  1.00  0.71           N  
ATOM   3001  H   ARG A 196      35.144  -6.838 -16.056  1.00  0.71           H  
ATOM   3002  HA  ARG A 196      33.022  -8.590 -16.778  1.00  0.71           H  
ATOM   3003 1HB  ARG A 196      34.612  -6.537 -18.324  1.00  0.71           H  
ATOM   3004 2HB  ARG A 196      33.288  -7.430 -19.046  1.00  0.71           H  
ATOM   3005 1HG  ARG A 196      31.706  -6.507 -17.549  1.00  0.71           H  
ATOM   3006 2HG  ARG A 196      32.990  -5.825 -16.511  1.00  0.71           H  
ATOM   3007 1HD  ARG A 196      31.957  -4.088 -17.794  1.00  0.71           H  
ATOM   3008 2HD  ARG A 196      33.621  -4.337 -18.363  1.00  0.71           H  
ATOM   3009  HE  ARG A 196      31.998  -5.897 -20.060  1.00  0.71           H  
ATOM   3010 1HH1 ARG A 196      32.383  -2.484 -19.169  1.00  0.71           H  
ATOM   3011 2HH1 ARG A 196      31.863  -1.886 -20.723  1.00  0.71           H  
ATOM   3012 1HH2 ARG A 196      31.279  -5.123 -22.062  1.00  0.71           H  
ATOM   3013 2HH2 ARG A 196      31.247  -3.381 -22.374  1.00  0.71           H  
ATOM   3014  N   ALA A 197      35.953  -9.300 -18.133  1.00  0.73           N  
ATOM   3015  CA  ALA A 197      36.629 -10.397 -18.805  1.00  0.73           C  
ATOM   3016  C   ALA A 197      36.481 -11.699 -18.004  1.00  0.73           C  
ATOM   3017  O   ALA A 197      36.179 -12.750 -18.569  1.00  0.73           O  
ATOM   3018  CB  ALA A 197      38.099 -10.065 -19.006  1.00  0.73           C  
ATOM   3019  H   ALA A 197      36.475  -8.469 -17.850  1.00  0.73           H  
ATOM   3020  HA  ALA A 197      36.157 -10.540 -19.776  1.00  0.73           H  
ATOM   3021 1HB  ALA A 197      38.587 -10.883 -19.532  1.00  0.73           H  
ATOM   3022 2HB  ALA A 197      38.185  -9.149 -19.589  1.00  0.73           H  
ATOM   3023 3HB  ALA A 197      38.576  -9.923 -18.044  1.00  0.73           H  
ATOM   3024  N   LYS A 198      36.595 -11.616 -16.672  1.00  0.77           N  
ATOM   3025  CA  LYS A 198      36.500 -12.797 -15.808  1.00  0.77           C  
ATOM   3026  C   LYS A 198      35.104 -13.411 -15.783  1.00  0.77           C  
ATOM   3027  O   LYS A 198      34.957 -14.626 -15.635  1.00  0.77           O  
ATOM   3028  CB  LYS A 198      36.968 -12.463 -14.397  1.00  0.77           C  
ATOM   3029  CG  LYS A 198      38.471 -12.176 -14.306  1.00  0.77           C  
ATOM   3030  CD  LYS A 198      39.280 -13.445 -14.502  1.00  0.77           C  
ATOM   3031  CE  LYS A 198      40.780 -13.168 -14.527  1.00  0.77           C  
ATOM   3032  NZ  LYS A 198      41.241 -12.572 -13.260  1.00  0.77           N  
ATOM   3033  H   LYS A 198      36.823 -10.713 -16.256  1.00  0.77           H  
ATOM   3034  HA  LYS A 198      37.177 -13.552 -16.206  1.00  0.77           H  
ATOM   3035 1HB  LYS A 198      36.436 -11.578 -14.041  1.00  0.77           H  
ATOM   3036 2HB  LYS A 198      36.731 -13.286 -13.723  1.00  0.77           H  
ATOM   3037 1HG  LYS A 198      38.746 -11.466 -15.082  1.00  0.77           H  
ATOM   3038 2HG  LYS A 198      38.712 -11.736 -13.338  1.00  0.77           H  
ATOM   3039 1HD  LYS A 198      39.072 -14.134 -13.678  1.00  0.77           H  
ATOM   3040 2HD  LYS A 198      38.990 -13.923 -15.436  1.00  0.77           H  
ATOM   3041 1HE  LYS A 198      41.308 -14.108 -14.682  1.00  0.77           H  
ATOM   3042 2HE  LYS A 198      41.014 -12.488 -15.344  1.00  0.77           H  
ATOM   3043 1HZ  LYS A 198      42.232 -12.406 -13.286  1.00  0.77           H  
ATOM   3044 2HZ  LYS A 198      40.757 -11.698 -13.110  1.00  0.77           H  
ATOM   3045 3HZ  LYS A 198      41.018 -13.213 -12.487  1.00  0.77           H  
ATOM   3046  N   LEU A 199      34.080 -12.585 -15.972  1.00  0.83           N  
ATOM   3047  CA  LEU A 199      32.700 -13.065 -16.007  1.00  0.83           C  
ATOM   3048  C   LEU A 199      32.411 -13.819 -17.330  1.00  0.83           C  
ATOM   3049  O   LEU A 199      31.427 -14.553 -17.433  1.00  0.83           O  
ATOM   3050  CB  LEU A 199      31.722 -11.876 -15.810  1.00  0.83           C  
ATOM   3051  CG  LEU A 199      31.733 -11.177 -14.377  1.00  0.83           C  
ATOM   3052  CD1 LEU A 199      30.857  -9.916 -14.396  1.00  0.83           C  
ATOM   3053  CD2 LEU A 199      31.205 -12.151 -13.327  1.00  0.83           C  
ATOM   3054  H   LEU A 199      34.266 -11.583 -16.057  1.00  0.83           H  
ATOM   3055  HA  LEU A 199      32.562 -13.760 -15.184  1.00  0.83           H  
ATOM   3056 1HB  LEU A 199      31.970 -11.113 -16.552  1.00  0.83           H  
ATOM   3057 2HB  LEU A 199      30.706 -12.221 -16.009  1.00  0.83           H  
ATOM   3058  HG  LEU A 199      32.750 -10.889 -14.124  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 199      30.877  -9.442 -13.416  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 199      31.242  -9.222 -15.142  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 199      29.837 -10.192 -14.646  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 199      31.224 -11.677 -12.344  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 199      30.180 -12.434 -13.573  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 199      31.838 -13.032 -13.322  1.00  0.83           H  
ATOM   3065  N   GLY A 200      33.282 -13.641 -18.330  1.00  0.89           N  
ATOM   3066  CA  GLY A 200      33.170 -14.244 -19.651  1.00  0.89           C  
ATOM   3067  C   GLY A 200      32.288 -13.392 -20.560  1.00  0.89           C  
ATOM   3068  O   GLY A 200      31.411 -12.680 -20.077  1.00  0.89           O  
ATOM   3069  H   GLY A 200      34.108 -13.063 -18.175  1.00  0.89           H  
ATOM   3070 1HA  GLY A 200      34.174 -14.335 -20.066  1.00  0.89           H  
ATOM   3071 2HA  GLY A 200      32.756 -15.248 -19.557  1.00  0.89           H  
ATOM   3072  N   PRO A 201      32.408 -13.525 -21.896  1.00  0.95           N  
ATOM   3073  CA  PRO A 201      31.644 -12.757 -22.868  1.00  0.95           C  
ATOM   3074  C   PRO A 201      30.153 -13.045 -22.764  1.00  0.95           C  
ATOM   3075  O   PRO A 201      29.322 -12.160 -22.982  1.00  0.95           O  
ATOM   3076  CB  PRO A 201      32.214 -13.263 -24.201  1.00  0.95           C  
ATOM   3077  CG  PRO A 201      32.817 -14.629 -23.883  1.00  0.95           C  
ATOM   3078  CD  PRO A 201      33.327 -14.514 -22.462  1.00  0.95           C  
ATOM   3079  HA  PRO A 201      31.856 -11.693 -22.737  1.00  0.95           H  
ATOM   3080 1HB  PRO A 201      31.412 -13.320 -24.951  1.00  0.95           H  
ATOM   3081 2HB  PRO A 201      32.958 -12.547 -24.583  1.00  0.95           H  
ATOM   3082 1HG  PRO A 201      32.052 -15.413 -24.002  1.00  0.95           H  
ATOM   3083 2HG  PRO A 201      33.619 -14.861 -24.602  1.00  0.95           H  
ATOM   3084 1HD  PRO A 201      33.229 -15.486 -21.958  1.00  0.95           H  
ATOM   3085 2HD  PRO A 201      34.361 -14.135 -22.451  1.00  0.95           H  
ATOM   3086  N   GLU A 202      29.826 -14.226 -22.243  1.00  1.00           N  
ATOM   3087  CA  GLU A 202      28.456 -14.683 -22.055  1.00  1.00           C  
ATOM   3088  C   GLU A 202      27.710 -13.781 -21.090  1.00  1.00           C  
ATOM   3089  O   GLU A 202      26.487 -13.646 -21.155  1.00  1.00           O  
ATOM   3090  CB  GLU A 202      28.455 -16.108 -21.489  1.00  1.00           C  
ATOM   3091  CG  GLU A 202      28.940 -17.196 -22.437  1.00  1.00           C  
ATOM   3092  CD  GLU A 202      28.989 -18.579 -21.774  1.00  1.00           C  
ATOM   3093  OE1 GLU A 202      28.806 -18.658 -20.568  1.00  1.00           O  
ATOM   3094  OE2 GLU A 202      29.210 -19.542 -22.469  1.00  1.00           O  
ATOM   3095  H   GLU A 202      30.564 -14.878 -22.034  1.00  1.00           H  
ATOM   3096  HA  GLU A 202      27.943 -14.666 -23.015  1.00  1.00           H  
ATOM   3097 1HB  GLU A 202      29.103 -16.138 -20.617  1.00  1.00           H  
ATOM   3098 2HB  GLU A 202      27.449 -16.368 -21.158  1.00  1.00           H  
ATOM   3099 1HG  GLU A 202      28.273 -17.238 -23.297  1.00  1.00           H  
ATOM   3100 2HG  GLU A 202      29.935 -16.929 -22.795  1.00  1.00           H  
ATOM   3101  N   TYR A 203      28.460 -13.227 -20.152  1.00  1.02           N  
ATOM   3102  CA  TYR A 203      27.946 -12.407 -19.093  1.00  1.02           C  
ATOM   3103  C   TYR A 203      28.588 -11.033 -19.061  1.00  1.02           C  
ATOM   3104  O   TYR A 203      28.564 -10.346 -18.038  1.00  1.02           O  
ATOM   3105  CB  TYR A 203      28.152 -13.134 -17.793  1.00  1.02           C  
ATOM   3106  CG  TYR A 203      27.350 -14.397 -17.685  1.00  1.02           C  
ATOM   3107  CD1 TYR A 203      27.937 -15.606 -17.946  1.00  1.02           C  
ATOM   3108  CD2 TYR A 203      26.015 -14.341 -17.341  1.00  1.02           C  
ATOM   3109  CE1 TYR A 203      27.202 -16.751 -17.843  1.00  1.02           C  
ATOM   3110  CE2 TYR A 203      25.284 -15.474 -17.229  1.00  1.02           C  
ATOM   3111  CZ  TYR A 203      25.861 -16.679 -17.475  1.00  1.02           C  
ATOM   3112  OH  TYR A 203      25.108 -17.815 -17.355  1.00  1.02           O  
ATOM   3113  H   TYR A 203      29.472 -13.345 -20.184  1.00  1.02           H  
ATOM   3114  HA  TYR A 203      26.878 -12.267 -19.251  1.00  1.02           H  
ATOM   3115 1HB  TYR A 203      29.202 -13.401 -17.711  1.00  1.02           H  
ATOM   3116 2HB  TYR A 203      27.940 -12.496 -16.990  1.00  1.02           H  
ATOM   3117  HD1 TYR A 203      28.993 -15.652 -18.229  1.00  1.02           H  
ATOM   3118  HD2 TYR A 203      25.542 -13.391 -17.157  1.00  1.02           H  
ATOM   3119  HE1 TYR A 203      27.672 -17.699 -18.048  1.00  1.02           H  
ATOM   3120  HE2 TYR A 203      24.228 -15.423 -16.948  1.00  1.02           H  
ATOM   3121  HH  TYR A 203      24.297 -17.614 -16.827  1.00  1.02           H  
ATOM   3122  N   ASP A 204      29.117 -10.582 -20.199  1.00  1.01           N  
ATOM   3123  CA  ASP A 204      29.771  -9.276 -20.228  1.00  1.01           C  
ATOM   3124  C   ASP A 204      28.820  -8.151 -19.841  1.00  1.01           C  
ATOM   3125  O   ASP A 204      29.209  -7.192 -19.167  1.00  1.01           O  
ATOM   3126  CB  ASP A 204      30.337  -9.010 -21.623  1.00  1.01           C  
ATOM   3127  CG  ASP A 204      31.078  -7.705 -21.719  1.00  1.01           C  
ATOM   3128  OD1 ASP A 204      32.070  -7.555 -21.069  1.00  1.01           O  
ATOM   3129  OD2 ASP A 204      30.651  -6.839 -22.448  1.00  1.01           O  
ATOM   3130  H   ASP A 204      29.100 -11.156 -21.045  1.00  1.01           H  
ATOM   3131  HA  ASP A 204      30.597  -9.294 -19.516  1.00  1.01           H  
ATOM   3132 1HB  ASP A 204      31.021  -9.804 -21.873  1.00  1.01           H  
ATOM   3133 2HB  ASP A 204      29.533  -9.029 -22.360  1.00  1.01           H  
ATOM   3134  N   SER A 205      27.548  -8.319 -20.200  1.00  0.97           N  
ATOM   3135  CA  SER A 205      26.511  -7.335 -19.943  1.00  0.97           C  
ATOM   3136  C   SER A 205      26.224  -7.140 -18.460  1.00  0.97           C  
ATOM   3137  O   SER A 205      25.564  -6.171 -18.098  1.00  0.97           O  
ATOM   3138  CB  SER A 205      25.218  -7.726 -20.633  1.00  0.97           C  
ATOM   3139  OG  SER A 205      24.651  -8.865 -20.042  1.00  0.97           O  
ATOM   3140  H   SER A 205      27.310  -9.152 -20.716  1.00  0.97           H  
ATOM   3141  HA  SER A 205      26.849  -6.380 -20.349  1.00  0.97           H  
ATOM   3142 1HB  SER A 205      24.515  -6.897 -20.576  1.00  0.97           H  
ATOM   3143 2HB  SER A 205      25.414  -7.920 -21.687  1.00  0.97           H  
ATOM   3144  HG  SER A 205      24.528  -8.637 -19.113  1.00  0.97           H  
ATOM   3145  N   MET A 206      26.687  -8.059 -17.594  1.00  0.94           N  
ATOM   3146  CA  MET A 206      26.397  -7.924 -16.175  1.00  0.94           C  
ATOM   3147  C   MET A 206      26.985  -6.650 -15.585  1.00  0.94           C  
ATOM   3148  O   MET A 206      26.413  -6.111 -14.644  1.00  0.94           O  
ATOM   3149  CB  MET A 206      26.819  -9.172 -15.392  1.00  0.94           C  
ATOM   3150  CG  MET A 206      25.919 -10.368 -15.716  1.00  0.94           C  
ATOM   3151  SD  MET A 206      26.302 -11.990 -14.918  1.00  0.94           S  
ATOM   3152  CE  MET A 206      25.737 -12.014 -13.297  1.00  0.94           C  
ATOM   3153  H   MET A 206      27.261  -8.839 -17.911  1.00  0.94           H  
ATOM   3154  HA  MET A 206      25.323  -7.848 -16.077  1.00  0.94           H  
ATOM   3155 1HB  MET A 206      27.839  -9.434 -15.655  1.00  0.94           H  
ATOM   3156 2HB  MET A 206      26.783  -8.972 -14.330  1.00  0.94           H  
ATOM   3157 1HG  MET A 206      24.907 -10.084 -15.445  1.00  0.94           H  
ATOM   3158 2HG  MET A 206      25.937 -10.518 -16.798  1.00  0.94           H  
ATOM   3159 1HE  MET A 206      25.910 -12.991 -12.902  1.00  0.94           H  
ATOM   3160 2HE  MET A 206      26.273 -11.281 -12.721  1.00  0.94           H  
ATOM   3161 3HE  MET A 206      24.668 -11.817 -13.275  1.00  0.94           H  
ATOM   3162  N   ILE A 207      28.112  -6.148 -16.101  1.00  0.93           N  
ATOM   3163  CA  ILE A 207      28.578  -4.879 -15.544  1.00  0.93           C  
ATOM   3164  C   ILE A 207      28.400  -3.805 -16.605  1.00  0.93           C  
ATOM   3165  O   ILE A 207      29.094  -3.806 -17.624  1.00  0.93           O  
ATOM   3166  CB  ILE A 207      30.032  -4.898 -15.073  1.00  0.93           C  
ATOM   3167  CG1 ILE A 207      30.291  -6.059 -14.095  1.00  0.93           C  
ATOM   3168  CG2 ILE A 207      30.279  -3.559 -14.367  1.00  0.93           C  
ATOM   3169  CD1 ILE A 207      29.477  -6.005 -12.837  1.00  0.93           C  
ATOM   3170  H   ILE A 207      28.570  -6.585 -16.906  1.00  0.93           H  
ATOM   3171  HA  ILE A 207      27.962  -4.602 -14.691  1.00  0.93           H  
ATOM   3172  HB  ILE A 207      30.695  -5.002 -15.902  1.00  0.93           H  
ATOM   3173 1HG1 ILE A 207      30.061  -6.991 -14.608  1.00  0.93           H  
ATOM   3174 2HG1 ILE A 207      31.346  -6.065 -13.830  1.00  0.93           H  
ATOM   3175 1HG2 ILE A 207      31.275  -3.510 -13.993  1.00  0.93           H  
ATOM   3176 2HG2 ILE A 207      30.108  -2.738 -15.065  1.00  0.93           H  
ATOM   3177 3HG2 ILE A 207      29.583  -3.473 -13.537  1.00  0.93           H  
ATOM   3178 1HD1 ILE A 207      29.715  -6.861 -12.224  1.00  0.93           H  
ATOM   3179 2HD1 ILE A 207      29.701  -5.093 -12.289  1.00  0.93           H  
ATOM   3180 3HD1 ILE A 207      28.426  -6.021 -13.086  1.00  0.93           H  
ATOM   3181  N   GLY A 208      27.467  -2.899 -16.371  1.00  0.97           N  
ATOM   3182  CA  GLY A 208      27.152  -1.876 -17.342  1.00  0.97           C  
ATOM   3183  C   GLY A 208      28.057  -0.681 -17.150  1.00  0.97           C  
ATOM   3184  O   GLY A 208      28.427  -0.348 -16.018  1.00  0.97           O  
ATOM   3185  H   GLY A 208      26.970  -2.923 -15.488  1.00  0.97           H  
ATOM   3186 1HA  GLY A 208      27.268  -2.274 -18.349  1.00  0.97           H  
ATOM   3187 2HA  GLY A 208      26.112  -1.576 -17.225  1.00  0.97           H  
ATOM   3188  N   THR A 209      28.337   0.015 -18.242  1.00  1.03           N  
ATOM   3189  CA  THR A 209      29.134   1.225 -18.172  1.00  1.03           C  
ATOM   3190  C   THR A 209      28.296   2.374 -18.671  1.00  1.03           C  
ATOM   3191  O   THR A 209      27.704   2.297 -19.751  1.00  1.03           O  
ATOM   3192  CB  THR A 209      30.401   1.120 -19.026  1.00  1.03           C  
ATOM   3193  OG1 THR A 209      31.175   0.013 -18.575  1.00  1.03           O  
ATOM   3194  CG2 THR A 209      31.227   2.400 -18.878  1.00  1.03           C  
ATOM   3195  H   THR A 209      28.000  -0.309 -19.138  1.00  1.03           H  
ATOM   3196  HA  THR A 209      29.412   1.429 -17.136  1.00  1.03           H  
ATOM   3197  HB  THR A 209      30.137   0.972 -20.072  1.00  1.03           H  
ATOM   3198  HG1 THR A 209      31.218   0.043 -17.615  1.00  1.03           H  
ATOM   3199 1HG2 THR A 209      32.135   2.317 -19.472  1.00  1.03           H  
ATOM   3200 2HG2 THR A 209      30.649   3.255 -19.222  1.00  1.03           H  
ATOM   3201 3HG2 THR A 209      31.490   2.545 -17.831  1.00  1.03           H  
ATOM   3202  N   VAL A 210      28.234   3.429 -17.886  1.00  1.10           N  
ATOM   3203  CA  VAL A 210      27.455   4.582 -18.245  1.00  1.10           C  
ATOM   3204  C   VAL A 210      28.398   5.771 -18.365  1.00  1.10           C  
ATOM   3205  O   VAL A 210      29.005   6.185 -17.375  1.00  1.10           O  
ATOM   3206  CB  VAL A 210      26.405   4.823 -17.149  1.00  1.10           C  
ATOM   3207  CG1 VAL A 210      25.578   5.993 -17.510  1.00  1.10           C  
ATOM   3208  CG2 VAL A 210      25.572   3.556 -16.946  1.00  1.10           C  
ATOM   3209  H   VAL A 210      28.734   3.436 -17.000  1.00  1.10           H  
ATOM   3210  HA  VAL A 210      26.961   4.410 -19.201  1.00  1.10           H  
ATOM   3211  HB  VAL A 210      26.916   5.069 -16.218  1.00  1.10           H  
ATOM   3212 1HG1 VAL A 210      24.855   6.196 -16.719  1.00  1.10           H  
ATOM   3213 2HG1 VAL A 210      26.219   6.830 -17.639  1.00  1.10           H  
ATOM   3214 3HG1 VAL A 210      25.052   5.797 -18.443  1.00  1.10           H  
ATOM   3215 1HG2 VAL A 210      24.841   3.723 -16.171  1.00  1.10           H  
ATOM   3216 2HG2 VAL A 210      25.062   3.306 -17.876  1.00  1.10           H  
ATOM   3217 3HG2 VAL A 210      26.222   2.730 -16.653  1.00  1.10           H  
ATOM   3218  N   ARG A 211      28.489   6.370 -19.560  1.00  1.16           N  
ATOM   3219  CA  ARG A 211      29.426   7.484 -19.783  1.00  1.16           C  
ATOM   3220  C   ARG A 211      29.280   8.565 -18.718  1.00  1.16           C  
ATOM   3221  O   ARG A 211      30.267   9.116 -18.226  1.00  1.16           O  
ATOM   3222  CB  ARG A 211      29.217   8.115 -21.149  1.00  1.16           C  
ATOM   3223  CG  ARG A 211      30.209   9.229 -21.485  1.00  1.16           C  
ATOM   3224  CD  ARG A 211      29.925   9.862 -22.806  1.00  1.16           C  
ATOM   3225  NE  ARG A 211      28.681  10.619 -22.797  1.00  1.16           N  
ATOM   3226  CZ  ARG A 211      27.991  10.974 -23.900  1.00  1.16           C  
ATOM   3227  NH1 ARG A 211      28.429  10.628 -25.094  1.00  1.16           N  
ATOM   3228  NH2 ARG A 211      26.874  11.671 -23.783  1.00  1.16           N  
ATOM   3229  H   ARG A 211      27.945   6.010 -20.333  1.00  1.16           H  
ATOM   3230  HA  ARG A 211      30.442   7.092 -19.738  1.00  1.16           H  
ATOM   3231 1HB  ARG A 211      29.291   7.355 -21.924  1.00  1.16           H  
ATOM   3232 2HB  ARG A 211      28.217   8.548 -21.200  1.00  1.16           H  
ATOM   3233 1HG  ARG A 211      30.148  10.002 -20.716  1.00  1.16           H  
ATOM   3234 2HG  ARG A 211      31.219   8.821 -21.509  1.00  1.16           H  
ATOM   3235 1HD  ARG A 211      30.736  10.542 -23.064  1.00  1.16           H  
ATOM   3236 2HD  ARG A 211      29.846   9.088 -23.567  1.00  1.16           H  
ATOM   3237  HE  ARG A 211      28.312  10.919 -21.887  1.00  1.16           H  
ATOM   3238 1HH1 ARG A 211      29.283  10.094 -25.183  1.00  1.16           H  
ATOM   3239 2HH1 ARG A 211      27.912  10.894 -25.919  1.00  1.16           H  
ATOM   3240 1HH2 ARG A 211      26.539  11.938 -22.863  1.00  1.16           H  
ATOM   3241 2HH2 ARG A 211      26.357  11.939 -24.605  1.00  1.16           H  
ATOM   3242  N   ASN A 212      28.038   8.858 -18.377  1.00  1.16           N  
ATOM   3243  CA  ASN A 212      27.706   9.839 -17.369  1.00  1.16           C  
ATOM   3244  C   ASN A 212      26.865   9.130 -16.291  1.00  1.16           C  
ATOM   3245  O   ASN A 212      25.674   8.918 -16.516  1.00  1.16           O  
ATOM   3246  CB  ASN A 212      26.948  10.985 -17.993  1.00  1.16           C  
ATOM   3247  CG  ASN A 212      27.781  11.718 -19.018  1.00  1.16           C  
ATOM   3248  OD1 ASN A 212      27.623  11.499 -20.230  1.00  1.16           O  
ATOM   3249  ND2 ASN A 212      28.658  12.576 -18.563  1.00  1.16           N  
ATOM   3250  H   ASN A 212      27.291   8.356 -18.829  1.00  1.16           H  
ATOM   3251  HA  ASN A 212      28.610  10.258 -16.965  1.00  1.16           H  
ATOM   3252 1HB  ASN A 212      26.046  10.607 -18.470  1.00  1.16           H  
ATOM   3253 2HB  ASN A 212      26.644  11.686 -17.214  1.00  1.16           H  
ATOM   3254 1HD2 ASN A 212      29.237  13.090 -19.196  1.00  1.16           H  
ATOM   3255 2HD2 ASN A 212      28.752  12.717 -17.576  1.00  1.16           H  
ATOM   3256  N   VAL A 213      27.412   8.780 -15.110  1.00  1.12           N  
ATOM   3257  CA  VAL A 213      28.772   9.004 -14.597  1.00  1.12           C  
ATOM   3258  C   VAL A 213      29.492   7.798 -13.983  1.00  1.12           C  
ATOM   3259  O   VAL A 213      30.231   7.997 -13.019  1.00  1.12           O  
ATOM   3260  CB  VAL A 213      28.688  10.088 -13.520  1.00  1.12           C  
ATOM   3261  CG1 VAL A 213      28.303  11.443 -14.114  1.00  1.12           C  
ATOM   3262  CG2 VAL A 213      27.619   9.656 -12.529  1.00  1.12           C  
ATOM   3263  H   VAL A 213      26.787   8.320 -14.466  1.00  1.12           H  
ATOM   3264  HA  VAL A 213      29.424   9.333 -15.387  1.00  1.12           H  
ATOM   3265  HB  VAL A 213      29.655  10.189 -13.027  1.00  1.12           H  
ATOM   3266 1HG1 VAL A 213      28.244  12.183 -13.314  1.00  1.12           H  
ATOM   3267 2HG1 VAL A 213      29.058  11.751 -14.837  1.00  1.12           H  
ATOM   3268 3HG1 VAL A 213      27.337  11.376 -14.604  1.00  1.12           H  
ATOM   3269 1HG2 VAL A 213      27.534  10.397 -11.734  1.00  1.12           H  
ATOM   3270 2HG2 VAL A 213      26.661   9.566 -13.041  1.00  1.12           H  
ATOM   3271 3HG2 VAL A 213      27.884   8.687 -12.103  1.00  1.12           H  
ATOM   3272  N   GLY A 214      29.290   6.566 -14.464  1.00  1.05           N  
ATOM   3273  CA  GLY A 214      29.912   5.459 -13.731  1.00  1.05           C  
ATOM   3274  C   GLY A 214      29.508   4.027 -14.121  1.00  1.05           C  
ATOM   3275  O   GLY A 214      29.293   3.709 -15.293  1.00  1.05           O  
ATOM   3276  H   GLY A 214      28.761   6.404 -15.318  1.00  1.05           H  
ATOM   3277 1HA  GLY A 214      30.996   5.549 -13.810  1.00  1.05           H  
ATOM   3278 2HA  GLY A 214      29.676   5.613 -12.694  1.00  1.05           H  
ATOM   3279  N   TYR A 215      29.494   3.132 -13.124  1.00  0.99           N  
ATOM   3280  CA  TYR A 215      29.225   1.708 -13.382  1.00  0.99           C  
ATOM   3281  C   TYR A 215      28.060   1.136 -12.586  1.00  0.99           C  
ATOM   3282  O   TYR A 215      27.765   1.578 -11.474  1.00  0.99           O  
ATOM   3283  CB  TYR A 215      30.465   0.864 -13.101  1.00  0.99           C  
ATOM   3284  CG  TYR A 215      31.635   1.173 -13.975  1.00  0.99           C  
ATOM   3285  CD1 TYR A 215      32.566   2.153 -13.625  1.00  0.99           C  
ATOM   3286  CD2 TYR A 215      31.783   0.475 -15.139  1.00  0.99           C  
ATOM   3287  CE1 TYR A 215      33.638   2.400 -14.466  1.00  0.99           C  
ATOM   3288  CE2 TYR A 215      32.848   0.729 -15.960  1.00  0.99           C  
ATOM   3289  CZ  TYR A 215      33.763   1.671 -15.636  1.00  0.99           C  
ATOM   3290  OH  TYR A 215      34.802   1.893 -16.492  1.00  0.99           O  
ATOM   3291  H   TYR A 215      29.670   3.470 -12.175  1.00  0.99           H  
ATOM   3292  HA  TYR A 215      28.969   1.597 -14.435  1.00  0.99           H  
ATOM   3293 1HB  TYR A 215      30.767   0.993 -12.070  1.00  0.99           H  
ATOM   3294 2HB  TYR A 215      30.216  -0.193 -13.234  1.00  0.99           H  
ATOM   3295  HD1 TYR A 215      32.453   2.717 -12.698  1.00  0.99           H  
ATOM   3296  HD2 TYR A 215      31.051  -0.292 -15.409  1.00  0.99           H  
ATOM   3297  HE1 TYR A 215      34.381   3.156 -14.215  1.00  0.99           H  
ATOM   3298  HE2 TYR A 215      32.974   0.171 -16.882  1.00  0.99           H  
ATOM   3299  HH  TYR A 215      35.426   2.537 -16.098  1.00  0.99           H  
ATOM   3300  N   LYS A 216      27.409   0.117 -13.155  1.00  0.98           N  
ATOM   3301  CA  LYS A 216      26.285  -0.541 -12.479  1.00  0.98           C  
ATOM   3302  C   LYS A 216      26.210  -2.039 -12.728  1.00  0.98           C  
ATOM   3303  O   LYS A 216      26.613  -2.525 -13.780  1.00  0.98           O  
ATOM   3304  CB  LYS A 216      24.961   0.075 -12.940  1.00  0.98           C  
ATOM   3305  CG  LYS A 216      24.660  -0.089 -14.422  1.00  0.98           C  
ATOM   3306  CD  LYS A 216      23.320   0.553 -14.784  1.00  0.98           C  
ATOM   3307  CE  LYS A 216      22.987   0.390 -16.259  1.00  0.98           C  
ATOM   3308  NZ  LYS A 216      21.674   1.010 -16.597  1.00  0.98           N  
ATOM   3309  H   LYS A 216      27.702  -0.190 -14.086  1.00  0.98           H  
ATOM   3310  HA  LYS A 216      26.389  -0.387 -11.402  1.00  0.98           H  
ATOM   3311 1HB  LYS A 216      24.138  -0.374 -12.377  1.00  0.98           H  
ATOM   3312 2HB  LYS A 216      24.956   1.122 -12.722  1.00  0.98           H  
ATOM   3313 1HG  LYS A 216      25.456   0.379 -15.007  1.00  0.98           H  
ATOM   3314 2HG  LYS A 216      24.629  -1.146 -14.662  1.00  0.98           H  
ATOM   3315 1HD  LYS A 216      22.531   0.089 -14.187  1.00  0.98           H  
ATOM   3316 2HD  LYS A 216      23.341   1.607 -14.553  1.00  0.98           H  
ATOM   3317 1HE  LYS A 216      23.768   0.863 -16.855  1.00  0.98           H  
ATOM   3318 2HE  LYS A 216      22.949  -0.668 -16.503  1.00  0.98           H  
ATOM   3319 1HZ  LYS A 216      21.484   0.885 -17.582  1.00  0.98           H  
ATOM   3320 2HZ  LYS A 216      20.942   0.569 -16.053  1.00  0.98           H  
ATOM   3321 3HZ  LYS A 216      21.702   1.997 -16.383  1.00  0.98           H  
ATOM   3322  N   PHE A 217      25.611  -2.773 -11.804  1.00  1.03           N  
ATOM   3323  CA  PHE A 217      25.373  -4.187 -12.055  1.00  1.03           C  
ATOM   3324  C   PHE A 217      24.002  -4.381 -12.691  1.00  1.03           C  
ATOM   3325  O   PHE A 217      22.998  -3.791 -12.262  1.00  1.03           O  
ATOM   3326  CB  PHE A 217      25.471  -5.031 -10.814  1.00  1.03           C  
ATOM   3327  CG  PHE A 217      25.286  -6.444 -11.071  1.00  1.03           C  
ATOM   3328  CD1 PHE A 217      26.359  -7.273 -11.271  1.00  1.03           C  
ATOM   3329  CD2 PHE A 217      24.031  -6.949 -11.172  1.00  1.03           C  
ATOM   3330  CE1 PHE A 217      26.156  -8.580 -11.557  1.00  1.03           C  
ATOM   3331  CE2 PHE A 217      23.829  -8.225 -11.464  1.00  1.03           C  
ATOM   3332  CZ  PHE A 217      24.869  -9.044 -11.655  1.00  1.03           C  
ATOM   3333  H   PHE A 217      25.318  -2.354 -10.929  1.00  1.03           H  
ATOM   3334  HA  PHE A 217      26.126  -4.547 -12.755  1.00  1.03           H  
ATOM   3335 1HB  PHE A 217      26.443  -4.912 -10.389  1.00  1.03           H  
ATOM   3336 2HB  PHE A 217      24.752  -4.731 -10.103  1.00  1.03           H  
ATOM   3337  HD1 PHE A 217      27.361  -6.873 -11.195  1.00  1.03           H  
ATOM   3338  HD2 PHE A 217      23.191  -6.294 -11.038  1.00  1.03           H  
ATOM   3339  HE1 PHE A 217      26.999  -9.246 -11.714  1.00  1.03           H  
ATOM   3340  HE2 PHE A 217      22.830  -8.602 -11.552  1.00  1.03           H  
ATOM   3341  HZ  PHE A 217      24.662 -10.063 -11.876  1.00  1.03           H  
ATOM   3342  N   VAL A 218      23.990  -5.175 -13.750  1.00  1.17           N  
ATOM   3343  CA  VAL A 218      22.833  -5.494 -14.551  1.00  1.17           C  
ATOM   3344  C   VAL A 218      22.515  -6.993 -14.511  1.00  1.17           C  
ATOM   3345  O   VAL A 218      23.366  -7.829 -14.792  1.00  1.17           O  
ATOM   3346  CB  VAL A 218      23.160  -5.096 -16.002  1.00  1.17           C  
ATOM   3347  CG1 VAL A 218      22.009  -5.403 -16.923  1.00  1.17           C  
ATOM   3348  CG2 VAL A 218      23.568  -3.629 -16.047  1.00  1.17           C  
ATOM   3349  H   VAL A 218      24.867  -5.602 -14.020  1.00  1.17           H  
ATOM   3350  HA  VAL A 218      21.977  -4.928 -14.181  1.00  1.17           H  
ATOM   3351  HB  VAL A 218      23.989  -5.693 -16.336  1.00  1.17           H  
ATOM   3352 1HG1 VAL A 218      22.288  -5.142 -17.943  1.00  1.17           H  
ATOM   3353 2HG1 VAL A 218      21.782  -6.465 -16.873  1.00  1.17           H  
ATOM   3354 3HG1 VAL A 218      21.136  -4.830 -16.623  1.00  1.17           H  
ATOM   3355 1HG2 VAL A 218      23.834  -3.361 -17.068  1.00  1.17           H  
ATOM   3356 2HG2 VAL A 218      22.744  -3.013 -15.706  1.00  1.17           H  
ATOM   3357 3HG2 VAL A 218      24.433  -3.476 -15.401  1.00  1.17           H  
ATOM   3358  N   ARG A 219      21.297  -7.361 -14.153  1.00  1.44           N  
ATOM   3359  CA  ARG A 219      20.978  -8.782 -14.167  1.00  1.44           C  
ATOM   3360  C   ARG A 219      20.780  -9.175 -15.640  1.00  1.44           C  
ATOM   3361  O   ARG A 219      20.173  -8.396 -16.373  1.00  1.44           O  
ATOM   3362  CB  ARG A 219      19.751  -9.075 -13.321  1.00  1.44           C  
ATOM   3363  CG  ARG A 219      19.958  -8.821 -11.813  1.00  1.44           C  
ATOM   3364  CD  ARG A 219      18.732  -9.084 -11.013  1.00  1.44           C  
ATOM   3365  NE  ARG A 219      18.957  -8.885  -9.575  1.00  1.44           N  
ATOM   3366  CZ  ARG A 219      18.876  -7.697  -8.934  1.00  1.44           C  
ATOM   3367  NH1 ARG A 219      18.581  -6.604  -9.600  1.00  1.44           N  
ATOM   3368  NH2 ARG A 219      19.089  -7.630  -7.631  1.00  1.44           N  
ATOM   3369  H   ARG A 219      20.603  -6.671 -13.901  1.00  1.44           H  
ATOM   3370  HA  ARG A 219      21.807  -9.310 -13.718  1.00  1.44           H  
ATOM   3371 1HB  ARG A 219      18.920  -8.457 -13.655  1.00  1.44           H  
ATOM   3372 2HB  ARG A 219      19.458 -10.118 -13.451  1.00  1.44           H  
ATOM   3373 1HG  ARG A 219      20.731  -9.495 -11.447  1.00  1.44           H  
ATOM   3374 2HG  ARG A 219      20.270  -7.785 -11.650  1.00  1.44           H  
ATOM   3375 1HD  ARG A 219      17.939  -8.406 -11.330  1.00  1.44           H  
ATOM   3376 2HD  ARG A 219      18.412 -10.112 -11.169  1.00  1.44           H  
ATOM   3377  HE  ARG A 219      19.180  -9.698  -9.018  1.00  1.44           H  
ATOM   3378 1HH1 ARG A 219      18.412  -6.647 -10.596  1.00  1.44           H  
ATOM   3379 2HH1 ARG A 219      18.510  -5.720  -9.114  1.00  1.44           H  
ATOM   3380 1HH2 ARG A 219      19.304  -8.467  -7.105  1.00  1.44           H  
ATOM   3381 2HH2 ARG A 219      19.030  -6.741  -7.156  1.00  1.44           H  
ATOM   3382  N   PRO A 220      21.246 -10.349 -16.114  1.00  1.86           N  
ATOM   3383  CA  PRO A 220      21.094 -10.803 -17.490  1.00  1.86           C  
ATOM   3384  C   PRO A 220      19.640 -10.799 -17.940  1.00  1.86           C  
ATOM   3385  O   PRO A 220      18.746 -11.196 -17.189  1.00  1.86           O  
ATOM   3386  CB  PRO A 220      21.623 -12.243 -17.421  1.00  1.86           C  
ATOM   3387  CG  PRO A 220      22.609 -12.229 -16.284  1.00  1.86           C  
ATOM   3388  CD  PRO A 220      22.001 -11.286 -15.255  1.00  1.86           C  
ATOM   3389  HA  PRO A 220      21.712 -10.179 -18.151  1.00  1.86           H  
ATOM   3390 1HB  PRO A 220      20.786 -12.943 -17.266  1.00  1.86           H  
ATOM   3391 2HB  PRO A 220      22.088 -12.514 -18.381  1.00  1.86           H  
ATOM   3392 1HG  PRO A 220      22.765 -13.251 -15.897  1.00  1.86           H  
ATOM   3393 2HG  PRO A 220      23.580 -11.882 -16.654  1.00  1.86           H  
ATOM   3394 1HD  PRO A 220      21.322 -11.809 -14.581  1.00  1.86           H  
ATOM   3395 2HD  PRO A 220      22.831 -10.804 -14.737  1.00  1.86           H  
ATOM   3396  N   SER A 221      19.410 -10.363 -19.176  1.00  2.45           N  
ATOM   3397  CA  SER A 221      18.067 -10.338 -19.746  1.00  2.45           C  
ATOM   3398  C   SER A 221      17.529 -11.752 -19.891  1.00  2.45           C  
ATOM   3399  O   SER A 221      18.280 -12.661 -20.254  1.00  2.45           O  
ATOM   3400  CB  SER A 221      18.072  -9.651 -21.095  1.00  2.45           C  
ATOM   3401  OG  SER A 221      16.801  -9.691 -21.678  1.00  2.45           O  
ATOM   3402  H   SER A 221      20.185 -10.040 -19.738  1.00  2.45           H  
ATOM   3403  HA  SER A 221      17.411  -9.788 -19.070  1.00  2.45           H  
ATOM   3404 1HB  SER A 221      18.392  -8.617 -20.978  1.00  2.45           H  
ATOM   3405 2HB  SER A 221      18.788 -10.147 -21.749  1.00  2.45           H  
ATOM   3406  HG  SER A 221      16.545 -10.622 -21.685  1.00  2.45           H  
ATOM   3407  N   ARG A 222      16.239 -11.938 -19.619  1.00  3.26           N  
ATOM   3408  CA  ARG A 222      15.612 -13.252 -19.750  1.00  3.26           C  
ATOM   3409  C   ARG A 222      14.320 -13.205 -20.553  1.00  3.26           C  
ATOM   3410  O   ARG A 222      13.665 -12.166 -20.635  1.00  3.26           O  
ATOM   3411  CB  ARG A 222      15.294 -13.855 -18.387  1.00  3.26           C  
ATOM   3412  CG  ARG A 222      16.480 -14.048 -17.454  1.00  3.26           C  
ATOM   3413  CD  ARG A 222      17.422 -15.081 -17.950  1.00  3.26           C  
ATOM   3414  NE  ARG A 222      18.468 -15.337 -16.994  1.00  3.26           N  
ATOM   3415  CZ  ARG A 222      19.577 -16.059 -17.229  1.00  3.26           C  
ATOM   3416  NH1 ARG A 222      19.806 -16.587 -18.411  1.00  3.26           N  
ATOM   3417  NH2 ARG A 222      20.437 -16.239 -16.258  1.00  3.26           N  
ATOM   3418  H   ARG A 222      15.684 -11.152 -19.314  1.00  3.26           H  
ATOM   3419  HA  ARG A 222      16.308 -13.915 -20.263  1.00  3.26           H  
ATOM   3420 1HB  ARG A 222      14.577 -13.219 -17.872  1.00  3.26           H  
ATOM   3421 2HB  ARG A 222      14.824 -14.828 -18.525  1.00  3.26           H  
ATOM   3422 1HG  ARG A 222      17.026 -13.113 -17.347  1.00  3.26           H  
ATOM   3423 2HG  ARG A 222      16.119 -14.363 -16.476  1.00  3.26           H  
ATOM   3424 1HD  ARG A 222      16.884 -16.011 -18.126  1.00  3.26           H  
ATOM   3425 2HD  ARG A 222      17.883 -14.750 -18.876  1.00  3.26           H  
ATOM   3426  HE  ARG A 222      18.351 -14.959 -16.064  1.00  3.26           H  
ATOM   3427 1HH1 ARG A 222      19.149 -16.451 -19.163  1.00  3.26           H  
ATOM   3428 2HH1 ARG A 222      20.648 -17.128 -18.560  1.00  3.26           H  
ATOM   3429 1HH2 ARG A 222      20.262 -15.851 -15.345  1.00  3.26           H  
ATOM   3430 2HH2 ARG A 222      21.299 -16.793 -16.399  1.00  3.26           H  
ATOM   3431  N   SER A 223      13.949 -14.351 -21.113  1.00  4.32           N  
ATOM   3432  CA  SER A 223      12.684 -14.529 -21.813  1.00  4.32           C  
ATOM   3433  C   SER A 223      12.285 -15.983 -21.798  1.00  4.32           C  
ATOM   3434  O   SER A 223      13.132 -16.873 -21.873  1.00  4.32           O  
ATOM   3435  CB  SER A 223      12.752 -14.071 -23.254  1.00  4.32           C  
ATOM   3436  OG  SER A 223      11.513 -14.303 -23.921  1.00  4.32           O  
ATOM   3437  H   SER A 223      14.560 -15.150 -21.028  1.00  4.32           H  
ATOM   3438  HA  SER A 223      11.914 -13.955 -21.295  1.00  4.32           H  
ATOM   3439 1HB  SER A 223      12.991 -13.007 -23.286  1.00  4.32           H  
ATOM   3440 2HB  SER A 223      13.551 -14.602 -23.768  1.00  4.32           H  
ATOM   3441  HG  SER A 223      11.634 -13.959 -24.815  1.00  4.32           H  
ATOM   3442  N   SER A 224      10.986 -16.210 -21.720  1.00  5.59           N  
ATOM   3443  CA  SER A 224      10.419 -17.543 -21.770  1.00  5.59           C  
ATOM   3444  C   SER A 224       9.468 -17.684 -22.946  1.00  5.59           C  
ATOM   3445  O   SER A 224       8.667 -18.615 -22.982  1.00  5.59           O  
ATOM   3446  CB  SER A 224       9.702 -17.856 -20.471  1.00  5.59           C  
ATOM   3447  OG  SER A 224       8.674 -16.932 -20.222  1.00  5.59           O  
ATOM   3448  H   SER A 224      10.365 -15.417 -21.643  1.00  5.59           H  
ATOM   3449  HA  SER A 224      11.229 -18.262 -21.903  1.00  5.59           H  
ATOM   3450 1HB  SER A 224       9.288 -18.862 -20.521  1.00  5.59           H  
ATOM   3451 2HB  SER A 224      10.418 -17.838 -19.650  1.00  5.59           H  
ATOM   3452  HG  SER A 224       8.268 -17.203 -19.393  1.00  5.59           H  
ATOM   3453  N   GLN A 225       9.532 -16.745 -23.897  1.00  7.03           N  
ATOM   3454  CA  GLN A 225       8.628 -16.784 -25.051  1.00  7.03           C  
ATOM   3455  C   GLN A 225       8.745 -18.089 -25.857  1.00  7.03           C  
ATOM   3456  O   GLN A 225       9.841 -18.420 -26.314  1.00  7.03           O  
ATOM   3457  CB  GLN A 225       8.936 -15.606 -25.984  1.00  7.03           C  
ATOM   3458  CG  GLN A 225       8.209 -15.620 -27.336  1.00  7.03           C  
ATOM   3459  CD  GLN A 225       6.711 -15.429 -27.285  1.00  7.03           C  
ATOM   3460  OE1 GLN A 225       6.189 -14.455 -26.724  1.00  7.03           O  
ATOM   3461  NE2 GLN A 225       6.001 -16.369 -27.903  1.00  7.03           N  
ATOM   3462  H   GLN A 225      10.227 -15.997 -23.820  1.00  7.03           H  
ATOM   3463  HA  GLN A 225       7.622 -16.641 -24.682  1.00  7.03           H  
ATOM   3464 1HB  GLN A 225       8.689 -14.672 -25.479  1.00  7.03           H  
ATOM   3465 2HB  GLN A 225      10.006 -15.586 -26.190  1.00  7.03           H  
ATOM   3466 1HG  GLN A 225       8.626 -14.829 -27.957  1.00  7.03           H  
ATOM   3467 2HG  GLN A 225       8.395 -16.586 -27.806  1.00  7.03           H  
ATOM   3468 1HE2 GLN A 225       5.005 -16.317 -27.927  1.00  7.03           H  
ATOM   3469 2HE2 GLN A 225       6.490 -17.164 -28.340  1.00  7.03           H  
ATOM   3470  N   PRO A 226       7.656 -18.872 -26.020  1.00  8.56           N  
ATOM   3471  CA  PRO A 226       7.608 -20.076 -26.824  1.00  8.56           C  
ATOM   3472  C   PRO A 226       7.953 -19.821 -28.280  1.00  8.56           C  
ATOM   3473  O   PRO A 226       7.537 -18.811 -28.862  1.00  8.56           O  
ATOM   3474  CB  PRO A 226       6.150 -20.527 -26.679  1.00  8.56           C  
ATOM   3475  CG  PRO A 226       5.690 -19.936 -25.369  1.00  8.56           C  
ATOM   3476  CD  PRO A 226       6.398 -18.616 -25.258  1.00  8.56           C  
ATOM   3477  HA  PRO A 226       8.297 -20.819 -26.388  1.00  8.56           H  
ATOM   3478 1HB  PRO A 226       5.563 -20.168 -27.539  1.00  8.56           H  
ATOM   3479 2HB  PRO A 226       6.093 -21.624 -26.691  1.00  8.56           H  
ATOM   3480 1HG  PRO A 226       4.595 -19.835 -25.360  1.00  8.56           H  
ATOM   3481 2HG  PRO A 226       5.951 -20.614 -24.542  1.00  8.56           H  
ATOM   3482 1HD  PRO A 226       5.799 -17.823 -25.696  1.00  8.56           H  
ATOM   3483 2HD  PRO A 226       6.590 -18.454 -24.193  1.00  8.56           H  
ATOM   3484  N   ALA A 227       8.651 -20.771 -28.899  1.00  9.96           N  
ATOM   3485  CA  ALA A 227       8.966 -20.703 -30.327  1.00  9.96           C  
ATOM   3486  C   ALA A 227       7.699 -20.742 -31.178  1.00  9.96           C  
ATOM   3487  O   ALA A 227       7.624 -20.097 -32.222  1.00  9.96           O  
ATOM   3488  CB  ALA A 227       9.870 -21.861 -30.719  1.00  9.96           C  
ATOM   3489  H   ALA A 227       8.983 -21.562 -28.363  1.00  9.96           H  
ATOM   3490  HA  ALA A 227       9.477 -19.760 -30.520  1.00  9.96           H  
ATOM   3491 1HB  ALA A 227      10.112 -21.787 -31.776  1.00  9.96           H  
ATOM   3492 2HB  ALA A 227      10.782 -21.823 -30.133  1.00  9.96           H  
ATOM   3493 3HB  ALA A 227       9.353 -22.802 -30.534  1.00  9.96           H  
ATOM   3494  N   SER A 228       6.721 -21.503 -30.667  1.00 10.96           N  
ATOM   3495  CA  SER A 228       5.423 -21.883 -31.241  1.00 10.96           C  
ATOM   3496  C   SER A 228       5.616 -23.244 -31.899  1.00 10.96           C  
ATOM   3497  O   SER A 228       6.690 -23.481 -32.455  1.00 10.96           O  
ATOM   3498  CB  SER A 228       4.888 -20.922 -32.302  1.00 10.96           C  
ATOM   3499  OG  SER A 228       5.647 -20.955 -33.500  1.00 10.96           O  
ATOM   3500  H   SER A 228       6.931 -21.899 -29.763  1.00 10.96           H  
ATOM   3501  HA  SER A 228       4.704 -21.921 -30.431  1.00 10.96           H  
ATOM   3502 1HB  SER A 228       3.855 -21.177 -32.527  1.00 10.96           H  
ATOM   3503 2HB  SER A 228       4.889 -19.908 -31.904  1.00 10.96           H  
ATOM   3504  HG  SER A 228       6.437 -20.438 -33.298  1.00 10.96           H  
ATOM   3505  N   PRO A 229       4.637 -24.171 -31.832  1.00 11.40           N  
ATOM   3506  CA  PRO A 229       4.657 -25.467 -32.491  1.00 11.40           C  
ATOM   3507  C   PRO A 229       4.989 -25.371 -33.968  1.00 11.40           C  
ATOM   3508  O   PRO A 229       5.669 -26.236 -34.511  1.00 11.40           O  
ATOM   3509  CB  PRO A 229       3.223 -25.955 -32.290  1.00 11.40           C  
ATOM   3510  CG  PRO A 229       2.790 -25.315 -30.996  1.00 11.40           C  
ATOM   3511  CD  PRO A 229       3.422 -23.940 -31.011  1.00 11.40           C  
ATOM   3512  HA  PRO A 229       5.370 -26.125 -31.971  1.00 11.40           H  
ATOM   3513 1HB  PRO A 229       2.601 -25.655 -33.148  1.00 11.40           H  
ATOM   3514 2HB  PRO A 229       3.203 -27.054 -32.251  1.00 11.40           H  
ATOM   3515 1HG  PRO A 229       1.691 -25.277 -30.943  1.00 11.40           H  
ATOM   3516 2HG  PRO A 229       3.126 -25.926 -30.145  1.00 11.40           H  
ATOM   3517 1HD  PRO A 229       2.755 -23.200 -31.476  1.00 11.40           H  
ATOM   3518 2HD  PRO A 229       3.671 -23.703 -29.970  1.00 11.40           H  
ATOM   3519  N   ILE A 230       4.567 -24.286 -34.621  1.00 11.31           N  
ATOM   3520  CA  ILE A 230       4.860 -24.145 -36.036  1.00 11.31           C  
ATOM   3521  C   ILE A 230       6.346 -23.998 -36.237  1.00 11.31           C  
ATOM   3522  O   ILE A 230       6.944 -24.721 -37.032  1.00 11.31           O  
ATOM   3523  CB  ILE A 230       4.152 -22.928 -36.637  1.00 11.31           C  
ATOM   3524  CG1 ILE A 230       2.639 -23.150 -36.626  1.00 11.31           C  
ATOM   3525  CG2 ILE A 230       4.671 -22.675 -38.053  1.00 11.31           C  
ATOM   3526  CD1 ILE A 230       1.847 -21.904 -36.929  1.00 11.31           C  
ATOM   3527  H   ILE A 230       4.030 -23.573 -34.151  1.00 11.31           H  
ATOM   3528  HA  ILE A 230       4.527 -25.044 -36.557  1.00 11.31           H  
ATOM   3529  HB  ILE A 230       4.356 -22.052 -36.020  1.00 11.31           H  
ATOM   3530 1HG1 ILE A 230       2.390 -23.908 -37.369  1.00 11.31           H  
ATOM   3531 2HG1 ILE A 230       2.344 -23.517 -35.643  1.00 11.31           H  
ATOM   3532 1HG2 ILE A 230       4.179 -21.802 -38.473  1.00 11.31           H  
ATOM   3533 2HG2 ILE A 230       5.750 -22.500 -38.026  1.00 11.31           H  
ATOM   3534 3HG2 ILE A 230       4.467 -23.542 -38.679  1.00 11.31           H  
ATOM   3535 1HD1 ILE A 230       0.782 -22.134 -36.904  1.00 11.31           H  
ATOM   3536 2HD1 ILE A 230       2.071 -21.141 -36.181  1.00 11.31           H  
ATOM   3537 3HD1 ILE A 230       2.114 -21.532 -37.917  1.00 11.31           H  
ATOM   3538  N   VAL A 231       6.957 -23.099 -35.472  1.00 10.85           N  
ATOM   3539  CA  VAL A 231       8.387 -22.913 -35.601  1.00 10.85           C  
ATOM   3540  C   VAL A 231       9.127 -24.161 -35.185  1.00 10.85           C  
ATOM   3541  O   VAL A 231      10.133 -24.531 -35.792  1.00 10.85           O  
ATOM   3542  CB  VAL A 231       8.860 -21.716 -34.807  1.00 10.85           C  
ATOM   3543  CG1 VAL A 231      10.358 -21.672 -34.783  1.00 10.85           C  
ATOM   3544  CG2 VAL A 231       8.304 -20.471 -35.451  1.00 10.85           C  
ATOM   3545  H   VAL A 231       6.433 -22.531 -34.795  1.00 10.85           H  
ATOM   3546  HA  VAL A 231       8.608 -22.715 -36.651  1.00 10.85           H  
ATOM   3547  HB  VAL A 231       8.509 -21.806 -33.787  1.00 10.85           H  
ATOM   3548 1HG1 VAL A 231      10.681 -20.810 -34.204  1.00 10.85           H  
ATOM   3549 2HG1 VAL A 231      10.723 -22.585 -34.321  1.00 10.85           H  
ATOM   3550 3HG1 VAL A 231      10.739 -21.596 -35.801  1.00 10.85           H  
ATOM   3551 1HG2 VAL A 231       8.625 -19.599 -34.884  1.00 10.85           H  
ATOM   3552 2HG2 VAL A 231       8.668 -20.402 -36.479  1.00 10.85           H  
ATOM   3553 3HG2 VAL A 231       7.219 -20.522 -35.457  1.00 10.85           H  
ATOM   3554  N   ALA A 232       8.664 -24.813 -34.121  1.00 10.16           N  
ATOM   3555  CA  ALA A 232       9.347 -26.015 -33.694  1.00 10.16           C  
ATOM   3556  C   ALA A 232       9.381 -27.045 -34.821  1.00 10.16           C  
ATOM   3557  O   ALA A 232      10.444 -27.609 -35.098  1.00 10.16           O  
ATOM   3558  CB  ALA A 232       8.647 -26.601 -32.487  1.00 10.16           C  
ATOM   3559  H   ALA A 232       7.846 -24.467 -33.620  1.00 10.16           H  
ATOM   3560  HA  ALA A 232      10.370 -25.753 -33.433  1.00 10.16           H  
ATOM   3561 1HB  ALA A 232       9.174 -27.495 -32.159  1.00 10.16           H  
ATOM   3562 2HB  ALA A 232       8.633 -25.865 -31.683  1.00 10.16           H  
ATOM   3563 3HB  ALA A 232       7.627 -26.860 -32.758  1.00 10.16           H  
ATOM   3564  N   GLU A 233       8.260 -27.238 -35.530  1.00  9.39           N  
ATOM   3565  CA  GLU A 233       8.273 -28.184 -36.639  1.00  9.39           C  
ATOM   3566  C   GLU A 233       9.174 -27.703 -37.771  1.00  9.39           C  
ATOM   3567  O   GLU A 233       9.896 -28.502 -38.369  1.00  9.39           O  
ATOM   3568  CB  GLU A 233       6.864 -28.487 -37.165  1.00  9.39           C  
ATOM   3569  CG  GLU A 233       5.995 -29.334 -36.213  1.00  9.39           C  
ATOM   3570  CD  GLU A 233       4.624 -29.711 -36.788  1.00  9.39           C  
ATOM   3571  OE1 GLU A 233       4.286 -29.247 -37.854  1.00  9.39           O  
ATOM   3572  OE2 GLU A 233       3.931 -30.481 -36.156  1.00  9.39           O  
ATOM   3573  H   GLU A 233       7.394 -26.754 -35.279  1.00  9.39           H  
ATOM   3574  HA  GLU A 233       8.681 -29.124 -36.269  1.00  9.39           H  
ATOM   3575 1HB  GLU A 233       6.339 -27.543 -37.341  1.00  9.39           H  
ATOM   3576 2HB  GLU A 233       6.935 -29.008 -38.120  1.00  9.39           H  
ATOM   3577 1HG  GLU A 233       6.539 -30.247 -35.967  1.00  9.39           H  
ATOM   3578 2HG  GLU A 233       5.852 -28.774 -35.289  1.00  9.39           H  
ATOM   3579  N   GLU A 234       9.181 -26.395 -38.052  1.00  8.76           N  
ATOM   3580  CA  GLU A 234      10.030 -25.896 -39.129  1.00  8.76           C  
ATOM   3581  C   GLU A 234      11.499 -26.176 -38.822  1.00  8.76           C  
ATOM   3582  O   GLU A 234      12.258 -26.588 -39.704  1.00  8.76           O  
ATOM   3583  CB  GLU A 234       9.824 -24.388 -39.340  1.00  8.76           C  
ATOM   3584  CG  GLU A 234       8.471 -23.988 -39.953  1.00  8.76           C  
ATOM   3585  CD  GLU A 234       8.259 -22.484 -40.015  1.00  8.76           C  
ATOM   3586  OE1 GLU A 234       9.072 -21.759 -39.489  1.00  8.76           O  
ATOM   3587  OE2 GLU A 234       7.281 -22.066 -40.595  1.00  8.76           O  
ATOM   3588  H   GLU A 234       8.564 -25.758 -37.541  1.00  8.76           H  
ATOM   3589  HA  GLU A 234       9.766 -26.422 -40.048  1.00  8.76           H  
ATOM   3590 1HB  GLU A 234       9.914 -23.879 -38.383  1.00  8.76           H  
ATOM   3591 2HB  GLU A 234      10.609 -24.003 -39.986  1.00  8.76           H  
ATOM   3592 1HG  GLU A 234       8.418 -24.389 -40.963  1.00  8.76           H  
ATOM   3593 2HG  GLU A 234       7.673 -24.441 -39.378  1.00  8.76           H  
ATOM   3594  N   ARG A 235      11.884 -26.004 -37.554  1.00  8.43           N  
ATOM   3595  CA  ARG A 235      13.252 -26.260 -37.130  1.00  8.43           C  
ATOM   3596  C   ARG A 235      13.597 -27.742 -37.226  1.00  8.43           C  
ATOM   3597  O   ARG A 235      14.697 -28.100 -37.656  1.00  8.43           O  
ATOM   3598  CB  ARG A 235      13.458 -25.770 -35.709  1.00  8.43           C  
ATOM   3599  CG  ARG A 235      13.469 -24.252 -35.557  1.00  8.43           C  
ATOM   3600  CD  ARG A 235      13.549 -23.845 -34.134  1.00  8.43           C  
ATOM   3601  NE  ARG A 235      13.565 -22.399 -33.980  1.00  8.43           N  
ATOM   3602  CZ  ARG A 235      13.420 -21.753 -32.808  1.00  8.43           C  
ATOM   3603  NH1 ARG A 235      13.251 -22.436 -31.700  1.00  8.43           N  
ATOM   3604  NH2 ARG A 235      13.443 -20.433 -32.772  1.00  8.43           N  
ATOM   3605  H   ARG A 235      11.207 -25.652 -36.876  1.00  8.43           H  
ATOM   3606  HA  ARG A 235      13.921 -25.703 -37.784  1.00  8.43           H  
ATOM   3607 1HB  ARG A 235      12.652 -26.151 -35.082  1.00  8.43           H  
ATOM   3608 2HB  ARG A 235      14.394 -26.159 -35.316  1.00  8.43           H  
ATOM   3609 1HG  ARG A 235      14.332 -23.843 -36.080  1.00  8.43           H  
ATOM   3610 2HG  ARG A 235      12.558 -23.838 -35.987  1.00  8.43           H  
ATOM   3611 1HD  ARG A 235      12.678 -24.235 -33.603  1.00  8.43           H  
ATOM   3612 2HD  ARG A 235      14.456 -24.248 -33.688  1.00  8.43           H  
ATOM   3613  HE  ARG A 235      13.691 -21.840 -34.814  1.00  8.43           H  
ATOM   3614 1HH1 ARG A 235      13.232 -23.446 -31.729  1.00  8.43           H  
ATOM   3615 2HH1 ARG A 235      13.143 -21.953 -30.821  1.00  8.43           H  
ATOM   3616 1HH2 ARG A 235      13.573 -19.906 -33.625  1.00  8.43           H  
ATOM   3617 2HH2 ARG A 235      13.335 -19.949 -31.893  1.00  8.43           H  
ATOM   3618  N   GLN A 236      12.644 -28.612 -36.875  1.00  8.55           N  
ATOM   3619  CA  GLN A 236      12.877 -30.050 -36.956  1.00  8.55           C  
ATOM   3620  C   GLN A 236      13.065 -30.471 -38.411  1.00  8.55           C  
ATOM   3621  O   GLN A 236      13.958 -31.275 -38.729  1.00  8.55           O  
ATOM   3622  CB  GLN A 236      11.694 -30.799 -36.340  1.00  8.55           C  
ATOM   3623  CG  GLN A 236      11.586 -30.644 -34.827  1.00  8.55           C  
ATOM   3624  CD  GLN A 236      10.285 -31.202 -34.260  1.00  8.55           C  
ATOM   3625  OE1 GLN A 236       9.316 -31.451 -34.987  1.00  8.55           O  
ATOM   3626  NE2 GLN A 236      10.257 -31.398 -32.945  1.00  8.55           N  
ATOM   3627  H   GLN A 236      11.756 -28.266 -36.505  1.00  8.55           H  
ATOM   3628  HA  GLN A 236      13.782 -30.291 -36.405  1.00  8.55           H  
ATOM   3629 1HB  GLN A 236      10.769 -30.433 -36.782  1.00  8.55           H  
ATOM   3630 2HB  GLN A 236      11.770 -31.859 -36.576  1.00  8.55           H  
ATOM   3631 1HG  GLN A 236      12.409 -31.193 -34.372  1.00  8.55           H  
ATOM   3632 2HG  GLN A 236      11.664 -29.600 -34.566  1.00  8.55           H  
ATOM   3633 1HE2 GLN A 236       9.433 -31.759 -32.510  1.00  8.55           H  
ATOM   3634 2HE2 GLN A 236      11.061 -31.182 -32.391  1.00  8.55           H  
ATOM   3635  N   ASP A 237      12.266 -29.893 -39.313  1.00  9.17           N  
ATOM   3636  CA  ASP A 237      12.419 -30.230 -40.715  1.00  9.17           C  
ATOM   3637  C   ASP A 237      13.748 -29.712 -41.227  1.00  9.17           C  
ATOM   3638  O   ASP A 237      14.446 -30.420 -41.953  1.00  9.17           O  
ATOM   3639  CB  ASP A 237      11.281 -29.663 -41.562  1.00  9.17           C  
ATOM   3640  CG  ASP A 237       9.941 -30.388 -41.358  1.00  9.17           C  
ATOM   3641  OD1 ASP A 237       9.934 -31.441 -40.758  1.00  9.17           O  
ATOM   3642  OD2 ASP A 237       8.943 -29.897 -41.841  1.00  9.17           O  
ATOM   3643  H   ASP A 237      11.535 -29.244 -39.013  1.00  9.17           H  
ATOM   3644  HA  ASP A 237      12.412 -31.315 -40.814  1.00  9.17           H  
ATOM   3645 1HB  ASP A 237      11.143 -28.609 -41.305  1.00  9.17           H  
ATOM   3646 2HB  ASP A 237      11.552 -29.709 -42.615  1.00  9.17           H  
ATOM   3647  N   ALA A 238      14.132 -28.501 -40.812  1.00 10.28           N  
ATOM   3648  CA  ALA A 238      15.399 -27.940 -41.247  1.00 10.28           C  
ATOM   3649  C   ALA A 238      16.557 -28.809 -40.788  1.00 10.28           C  
ATOM   3650  O   ALA A 238      17.504 -29.046 -41.543  1.00 10.28           O  
ATOM   3651  CB  ALA A 238      15.565 -26.539 -40.703  1.00 10.28           C  
ATOM   3652  H   ALA A 238      13.518 -27.943 -40.219  1.00 10.28           H  
ATOM   3653  HA  ALA A 238      15.400 -27.905 -42.335  1.00 10.28           H  
ATOM   3654 1HB  ALA A 238      16.506 -26.123 -41.052  1.00 10.28           H  
ATOM   3655 2HB  ALA A 238      14.738 -25.919 -41.046  1.00 10.28           H  
ATOM   3656 3HB  ALA A 238      15.564 -26.574 -39.616  1.00 10.28           H  
ATOM   3657  N   ALA A 239      16.472 -29.319 -39.555  1.00 11.84           N  
ATOM   3658  CA  ALA A 239      17.518 -30.180 -39.036  1.00 11.84           C  
ATOM   3659  C   ALA A 239      17.629 -31.435 -39.882  1.00 11.84           C  
ATOM   3660  O   ALA A 239      18.728 -31.850 -40.246  1.00 11.84           O  
ATOM   3661  CB  ALA A 239      17.227 -30.543 -37.596  1.00 11.84           C  
ATOM   3662  H   ALA A 239      15.682 -29.074 -38.958  1.00 11.84           H  
ATOM   3663  HA  ALA A 239      18.463 -29.644 -39.091  1.00 11.84           H  
ATOM   3664 1HB  ALA A 239      18.026 -31.177 -37.212  1.00 11.84           H  
ATOM   3665 2HB  ALA A 239      17.160 -29.632 -37.000  1.00 11.84           H  
ATOM   3666 3HB  ALA A 239      16.281 -31.077 -37.542  1.00 11.84           H  
ATOM   3667  N   THR A 240      16.482 -31.992 -40.276  1.00 13.78           N  
ATOM   3668  CA  THR A 240      16.479 -33.189 -41.098  1.00 13.78           C  
ATOM   3669  C   THR A 240      17.119 -32.898 -42.449  1.00 13.78           C  
ATOM   3670  O   THR A 240      17.948 -33.670 -42.947  1.00 13.78           O  
ATOM   3671  CB  THR A 240      15.050 -33.717 -41.305  1.00 13.78           C  
ATOM   3672  OG1 THR A 240      14.476 -34.061 -40.032  1.00 13.78           O  
ATOM   3673  CG2 THR A 240      15.079 -34.938 -42.207  1.00 13.78           C  
ATOM   3674  H   THR A 240      15.593 -31.604 -39.951  1.00 13.78           H  
ATOM   3675  HA  THR A 240      17.069 -33.957 -40.597  1.00 13.78           H  
ATOM   3676  HB  THR A 240      14.440 -32.946 -41.768  1.00 13.78           H  
ATOM   3677  HG1 THR A 240      14.330 -33.240 -39.514  1.00 13.78           H  
ATOM   3678 1HG2 THR A 240      14.065 -35.305 -42.352  1.00 13.78           H  
ATOM   3679 2HG2 THR A 240      15.509 -34.663 -43.172  1.00 13.78           H  
ATOM   3680 3HG2 THR A 240      15.686 -35.716 -41.747  1.00 13.78           H  
ATOM   3681  N   GLN A 241      16.756 -31.755 -43.028  1.00 15.83           N  
ATOM   3682  CA  GLN A 241      17.279 -31.360 -44.321  1.00 15.83           C  
ATOM   3683  C   GLN A 241      18.788 -31.185 -44.255  1.00 15.83           C  
ATOM   3684  O   GLN A 241      19.474 -31.508 -45.215  1.00 15.83           O  
ATOM   3685  CB  GLN A 241      16.615 -30.058 -44.776  1.00 15.83           C  
ATOM   3686  CG  GLN A 241      15.149 -30.218 -45.148  1.00 15.83           C  
ATOM   3687  CD  GLN A 241      14.458 -28.892 -45.410  1.00 15.83           C  
ATOM   3688  OE1 GLN A 241      14.957 -27.817 -45.055  1.00 15.83           O  
ATOM   3689  NE2 GLN A 241      13.288 -28.959 -46.039  1.00 15.83           N  
ATOM   3690  H   GLN A 241      16.068 -31.164 -42.564  1.00 15.83           H  
ATOM   3691  HA  GLN A 241      17.056 -32.142 -45.041  1.00 15.83           H  
ATOM   3692 1HB  GLN A 241      16.684 -29.323 -43.982  1.00 15.83           H  
ATOM   3693 2HB  GLN A 241      17.147 -29.660 -45.638  1.00 15.83           H  
ATOM   3694 1HG  GLN A 241      15.091 -30.813 -46.057  1.00 15.83           H  
ATOM   3695 2HG  GLN A 241      14.631 -30.730 -44.347  1.00 15.83           H  
ATOM   3696 1HE2 GLN A 241      12.778 -28.122 -46.241  1.00 15.83           H  
ATOM   3697 2HE2 GLN A 241      12.915 -29.848 -46.307  1.00 15.83           H  
ATOM   3698  N   ALA A 242      19.304 -30.657 -43.138  1.00 17.41           N  
ATOM   3699  CA  ALA A 242      20.744 -30.491 -42.929  1.00 17.41           C  
ATOM   3700  C   ALA A 242      21.465 -31.837 -42.741  1.00 17.41           C  
ATOM   3701  O   ALA A 242      22.546 -32.072 -43.303  1.00 17.41           O  
ATOM   3702  CB  ALA A 242      20.982 -29.617 -41.714  1.00 17.41           C  
ATOM   3703  H   ALA A 242      18.667 -30.349 -42.403  1.00 17.41           H  
ATOM   3704  HA  ALA A 242      21.157 -30.006 -43.812  1.00 17.41           H  
ATOM   3705 1HB  ALA A 242      22.050 -29.468 -41.575  1.00 17.41           H  
ATOM   3706 2HB  ALA A 242      20.491 -28.654 -41.858  1.00 17.41           H  
ATOM   3707 3HB  ALA A 242      20.567 -30.106 -40.834  1.00 17.41           H  
ATOM   3708  N   ASP A 243      20.854 -32.732 -41.962  1.00 17.84           N  
ATOM   3709  CA  ASP A 243      21.462 -34.026 -41.698  1.00 17.84           C  
ATOM   3710  C   ASP A 243      21.548 -34.883 -42.948  1.00 17.84           C  
ATOM   3711  O   ASP A 243      22.512 -35.627 -43.125  1.00 17.84           O  
ATOM   3712  CB  ASP A 243      20.700 -34.797 -40.617  1.00 17.84           C  
ATOM   3713  CG  ASP A 243      20.888 -34.238 -39.186  1.00 17.84           C  
ATOM   3714  OD1 ASP A 243      21.750 -33.408 -38.987  1.00 17.84           O  
ATOM   3715  OD2 ASP A 243      20.192 -34.688 -38.301  1.00 17.84           O  
ATOM   3716  H   ASP A 243      19.969 -32.494 -41.515  1.00 17.84           H  
ATOM   3717  HA  ASP A 243      22.474 -33.853 -41.334  1.00 17.84           H  
ATOM   3718 1HB  ASP A 243      19.633 -34.771 -40.855  1.00 17.84           H  
ATOM   3719 2HB  ASP A 243      21.010 -35.840 -40.628  1.00 17.84           H  
ATOM   3720  N   ALA A 244      20.549 -34.790 -43.816  1.00 16.86           N  
ATOM   3721  CA  ALA A 244      20.533 -35.613 -45.011  1.00 16.86           C  
ATOM   3722  C   ALA A 244      21.828 -35.495 -45.869  1.00 16.86           C  
ATOM   3723  O   ALA A 244      22.435 -36.537 -46.129  1.00 16.86           O  
ATOM   3724  CB  ALA A 244      19.270 -35.296 -45.804  1.00 16.86           C  
ATOM   3725  H   ALA A 244      19.760 -34.173 -43.615  1.00 16.86           H  
ATOM   3726  HA  ALA A 244      20.466 -36.652 -44.691  1.00 16.86           H  
ATOM   3727 1HB  ALA A 244      19.209 -35.951 -46.655  1.00 16.86           H  
ATOM   3728 2HB  ALA A 244      18.408 -35.465 -45.155  1.00 16.86           H  
ATOM   3729 3HB  ALA A 244      19.238 -34.281 -46.133  1.00 16.86           H  
ATOM   3730  N   PRO A 245      22.309 -34.310 -46.347  1.00 14.86           N  
ATOM   3731  CA  PRO A 245      23.556 -34.197 -47.070  1.00 14.86           C  
ATOM   3732  C   PRO A 245      24.753 -34.496 -46.191  1.00 14.86           C  
ATOM   3733  O   PRO A 245      25.799 -34.910 -46.699  1.00 14.86           O  
ATOM   3734  CB  PRO A 245      23.560 -32.740 -47.535  1.00 14.86           C  
ATOM   3735  CG  PRO A 245      22.668 -32.047 -46.577  1.00 14.86           C  
ATOM   3736  CD  PRO A 245      21.617 -33.065 -46.222  1.00 14.86           C  
ATOM   3737  HA  PRO A 245      23.528 -34.872 -47.931  1.00 14.86           H  
ATOM   3738 1HB  PRO A 245      24.587 -32.343 -47.509  1.00 14.86           H  
ATOM   3739 2HB  PRO A 245      23.214 -32.669 -48.572  1.00 14.86           H  
ATOM   3740 1HG  PRO A 245      23.241 -31.713 -45.699  1.00 14.86           H  
ATOM   3741 2HG  PRO A 245      22.234 -31.145 -47.027  1.00 14.86           H  
ATOM   3742 1HD  PRO A 245      21.321 -32.901 -45.240  1.00 14.86           H  
ATOM   3743 2HD  PRO A 245      20.796 -32.985 -46.930  1.00 14.86           H  
ATOM   3744  N   ALA A 246      24.624 -34.336 -44.863  1.00 12.49           N  
ATOM   3745  CA  ALA A 246      25.761 -34.680 -44.024  1.00 12.49           C  
ATOM   3746  C   ALA A 246      26.002 -36.181 -44.107  1.00 12.49           C  
ATOM   3747  O   ALA A 246      27.141 -36.644 -44.245  1.00 12.49           O  
ATOM   3748  CB  ALA A 246      25.525 -34.255 -42.590  1.00 12.49           C  
ATOM   3749  H   ALA A 246      23.781 -33.947 -44.428  1.00 12.49           H  
ATOM   3750  HA  ALA A 246      26.640 -34.166 -44.410  1.00 12.49           H  
ATOM   3751 1HB  ALA A 246      26.393 -34.511 -41.989  1.00 12.49           H  
ATOM   3752 2HB  ALA A 246      25.356 -33.178 -42.553  1.00 12.49           H  
ATOM   3753 3HB  ALA A 246      24.656 -34.765 -42.197  1.00 12.49           H  
ATOM   3754  N   GLN A 247      24.898 -36.933 -44.085  1.00 10.29           N  
ATOM   3755  CA  GLN A 247      24.950 -38.381 -44.161  1.00 10.29           C  
ATOM   3756  C   GLN A 247      25.427 -38.810 -45.532  1.00 10.29           C  
ATOM   3757  O   GLN A 247      26.314 -39.653 -45.647  1.00 10.29           O  
ATOM   3758  CB  GLN A 247      23.570 -38.972 -43.873  1.00 10.29           C  
ATOM   3759  CG  GLN A 247      23.503 -40.501 -43.833  1.00 10.29           C  
ATOM   3760  CD  GLN A 247      24.315 -41.130 -42.705  1.00 10.29           C  
ATOM   3761  OE1 GLN A 247      24.494 -40.534 -41.634  1.00 10.29           O  
ATOM   3762  NE2 GLN A 247      24.791 -42.353 -42.935  1.00 10.29           N  
ATOM   3763  H   GLN A 247      23.993 -36.474 -43.968  1.00 10.29           H  
ATOM   3764  HA  GLN A 247      25.659 -38.745 -43.420  1.00 10.29           H  
ATOM   3765 1HB  GLN A 247      23.205 -38.583 -42.923  1.00 10.29           H  
ATOM   3766 2HB  GLN A 247      22.874 -38.634 -44.641  1.00 10.29           H  
ATOM   3767 1HG  GLN A 247      22.465 -40.800 -43.711  1.00 10.29           H  
ATOM   3768 2HG  GLN A 247      23.889 -40.890 -44.781  1.00 10.29           H  
ATOM   3769 1HE2 GLN A 247      25.321 -42.828 -42.235  1.00 10.29           H  
ATOM   3770 2HE2 GLN A 247      24.606 -42.815 -43.839  1.00 10.29           H  
ATOM   3771  N   ARG A 248      24.895 -38.183 -46.582  1.00  8.53           N  
ATOM   3772  CA  ARG A 248      25.314 -38.551 -47.928  1.00  8.53           C  
ATOM   3773  C   ARG A 248      26.801 -38.276 -48.131  1.00  8.53           C  
ATOM   3774  O   ARG A 248      27.508 -39.061 -48.777  1.00  8.53           O  
ATOM   3775  CB  ARG A 248      24.495 -37.812 -48.973  1.00  8.53           C  
ATOM   3776  CG  ARG A 248      23.048 -38.286 -49.095  1.00  8.53           C  
ATOM   3777  CD  ARG A 248      22.371 -37.754 -50.318  1.00  8.53           C  
ATOM   3778  NE  ARG A 248      22.176 -36.306 -50.278  1.00  8.53           N  
ATOM   3779  CZ  ARG A 248      21.095 -35.700 -49.744  1.00  8.53           C  
ATOM   3780  NH1 ARG A 248      20.140 -36.426 -49.218  1.00  8.53           N  
ATOM   3781  NH2 ARG A 248      20.993 -34.382 -49.758  1.00  8.53           N  
ATOM   3782  H   ARG A 248      24.164 -37.482 -46.445  1.00  8.53           H  
ATOM   3783  HA  ARG A 248      25.140 -39.620 -48.057  1.00  8.53           H  
ATOM   3784 1HB  ARG A 248      24.487 -36.759 -48.736  1.00  8.53           H  
ATOM   3785 2HB  ARG A 248      24.966 -37.923 -49.948  1.00  8.53           H  
ATOM   3786 1HG  ARG A 248      23.031 -39.375 -49.140  1.00  8.53           H  
ATOM   3787 2HG  ARG A 248      22.487 -37.954 -48.224  1.00  8.53           H  
ATOM   3788 1HD  ARG A 248      22.973 -37.991 -51.194  1.00  8.53           H  
ATOM   3789 2HD  ARG A 248      21.393 -38.224 -50.417  1.00  8.53           H  
ATOM   3790  HE  ARG A 248      22.896 -35.722 -50.682  1.00  8.53           H  
ATOM   3791 1HH1 ARG A 248      20.219 -37.434 -49.210  1.00  8.53           H  
ATOM   3792 2HH1 ARG A 248      19.325 -35.981 -48.824  1.00  8.53           H  
ATOM   3793 1HH2 ARG A 248      21.723 -33.825 -50.178  1.00  8.53           H  
ATOM   3794 2HH2 ARG A 248      20.181 -33.934 -49.359  1.00  8.53           H  
ATOM   3795  N   SER A 249      27.296 -37.173 -47.564  1.00  7.26           N  
ATOM   3796  CA  SER A 249      28.702 -36.849 -47.694  1.00  7.26           C  
ATOM   3797  C   SER A 249      29.539 -37.909 -46.992  1.00  7.26           C  
ATOM   3798  O   SER A 249      30.541 -38.382 -47.537  1.00  7.26           O  
ATOM   3799  CB  SER A 249      28.980 -35.491 -47.081  1.00  7.26           C  
ATOM   3800  OG  SER A 249      28.313 -34.476 -47.783  1.00  7.26           O  
ATOM   3801  H   SER A 249      26.690 -36.528 -47.059  1.00  7.26           H  
ATOM   3802  HA  SER A 249      28.964 -36.832 -48.751  1.00  7.26           H  
ATOM   3803 1HB  SER A 249      28.655 -35.488 -46.042  1.00  7.26           H  
ATOM   3804 2HB  SER A 249      30.050 -35.303 -47.091  1.00  7.26           H  
ATOM   3805  HG  SER A 249      27.360 -34.595 -47.567  1.00  7.26           H  
ATOM   3806  N   ALA A 250      29.109 -38.319 -45.793  1.00  6.55           N  
ATOM   3807  CA  ALA A 250      29.834 -39.340 -45.056  1.00  6.55           C  
ATOM   3808  C   ALA A 250      29.852 -40.664 -45.806  1.00  6.55           C  
ATOM   3809  O   ALA A 250      30.901 -41.303 -45.917  1.00  6.55           O  
ATOM   3810  CB  ALA A 250      29.196 -39.544 -43.697  1.00  6.55           C  
ATOM   3811  H   ALA A 250      28.282 -37.890 -45.371  1.00  6.55           H  
ATOM   3812  HA  ALA A 250      30.861 -39.003 -44.930  1.00  6.55           H  
ATOM   3813 1HB  ALA A 250      29.755 -40.292 -43.140  1.00  6.55           H  
ATOM   3814 2HB  ALA A 250      29.198 -38.601 -43.151  1.00  6.55           H  
ATOM   3815 3HB  ALA A 250      28.167 -39.881 -43.827  1.00  6.55           H  
ATOM   3816  N   GLU A 251      28.711 -41.054 -46.374  1.00  6.48           N  
ATOM   3817  CA  GLU A 251      28.652 -42.314 -47.099  1.00  6.48           C  
ATOM   3818  C   GLU A 251      29.536 -42.245 -48.330  1.00  6.48           C  
ATOM   3819  O   GLU A 251      30.229 -43.210 -48.662  1.00  6.48           O  
ATOM   3820  CB  GLU A 251      27.209 -42.663 -47.467  1.00  6.48           C  
ATOM   3821  CG  GLU A 251      26.340 -43.017 -46.251  1.00  6.48           C  
ATOM   3822  CD  GLU A 251      24.901 -43.343 -46.575  1.00  6.48           C  
ATOM   3823  OE1 GLU A 251      24.537 -43.360 -47.732  1.00  6.48           O  
ATOM   3824  OE2 GLU A 251      24.152 -43.543 -45.637  1.00  6.48           O  
ATOM   3825  H   GLU A 251      27.870 -40.487 -46.265  1.00  6.48           H  
ATOM   3826  HA  GLU A 251      29.037 -43.101 -46.451  1.00  6.48           H  
ATOM   3827 1HB  GLU A 251      26.749 -41.807 -47.968  1.00  6.48           H  
ATOM   3828 2HB  GLU A 251      27.197 -43.501 -48.161  1.00  6.48           H  
ATOM   3829 1HG  GLU A 251      26.785 -43.876 -45.750  1.00  6.48           H  
ATOM   3830 2HG  GLU A 251      26.366 -42.183 -45.554  1.00  6.48           H  
ATOM   3831  N   SER A 252      29.553 -41.087 -48.990  1.00  7.09           N  
ATOM   3832  CA  SER A 252      30.366 -40.920 -50.173  1.00  7.09           C  
ATOM   3833  C   SER A 252      31.831 -41.077 -49.795  1.00  7.09           C  
ATOM   3834  O   SER A 252      32.585 -41.754 -50.489  1.00  7.09           O  
ATOM   3835  CB  SER A 252      30.118 -39.552 -50.778  1.00  7.09           C  
ATOM   3836  OG  SER A 252      28.788 -39.438 -51.223  1.00  7.09           O  
ATOM   3837  H   SER A 252      28.955 -40.318 -48.690  1.00  7.09           H  
ATOM   3838  HA  SER A 252      30.101 -41.690 -50.897  1.00  7.09           H  
ATOM   3839 1HB  SER A 252      30.323 -38.783 -50.040  1.00  7.09           H  
ATOM   3840 2HB  SER A 252      30.800 -39.397 -51.611  1.00  7.09           H  
ATOM   3841  HG  SER A 252      28.236 -39.452 -50.404  1.00  7.09           H  
ATOM   3842  N   ALA A 253      32.228 -40.496 -48.654  1.00  8.45           N  
ATOM   3843  CA  ALA A 253      33.607 -40.586 -48.183  1.00  8.45           C  
ATOM   3844  C   ALA A 253      34.020 -42.038 -47.954  1.00  8.45           C  
ATOM   3845  O   ALA A 253      35.154 -42.427 -48.242  1.00  8.45           O  
ATOM   3846  CB  ALA A 253      33.766 -39.795 -46.895  1.00  8.45           C  
ATOM   3847  H   ALA A 253      31.559 -39.940 -48.120  1.00  8.45           H  
ATOM   3848  HA  ALA A 253      34.255 -40.166 -48.952  1.00  8.45           H  
ATOM   3849 1HB  ALA A 253      34.801 -39.844 -46.564  1.00  8.45           H  
ATOM   3850 2HB  ALA A 253      33.485 -38.757 -47.072  1.00  8.45           H  
ATOM   3851 3HB  ALA A 253      33.123 -40.214 -46.130  1.00  8.45           H  
ATOM   3852  N   VAL A 254      33.087 -42.845 -47.454  1.00 10.59           N  
ATOM   3853  CA  VAL A 254      33.330 -44.260 -47.217  1.00 10.59           C  
ATOM   3854  C   VAL A 254      33.487 -45.051 -48.515  1.00 10.59           C  
ATOM   3855  O   VAL A 254      34.368 -45.908 -48.628  1.00 10.59           O  
ATOM   3856  CB  VAL A 254      32.186 -44.867 -46.385  1.00 10.59           C  
ATOM   3857  CG1 VAL A 254      32.344 -46.372 -46.301  1.00 10.59           C  
ATOM   3858  CG2 VAL A 254      32.207 -44.259 -44.993  1.00 10.59           C  
ATOM   3859  H   VAL A 254      32.181 -42.445 -47.202  1.00 10.59           H  
ATOM   3860  HA  VAL A 254      34.252 -44.351 -46.644  1.00 10.59           H  
ATOM   3861  HB  VAL A 254      31.237 -44.654 -46.869  1.00 10.59           H  
ATOM   3862 1HG1 VAL A 254      31.526 -46.789 -45.716  1.00 10.59           H  
ATOM   3863 2HG1 VAL A 254      32.325 -46.795 -47.306  1.00 10.59           H  
ATOM   3864 3HG1 VAL A 254      33.293 -46.612 -45.823  1.00 10.59           H  
ATOM   3865 1HG2 VAL A 254      31.393 -44.677 -44.402  1.00 10.59           H  
ATOM   3866 2HG2 VAL A 254      33.158 -44.483 -44.515  1.00 10.59           H  
ATOM   3867 3HG2 VAL A 254      32.088 -43.191 -45.063  1.00 10.59           H  
ATOM   3868  N   VAL A 255      32.616 -44.779 -49.484  1.00 13.46           N  
ATOM   3869  CA  VAL A 255      32.622 -45.490 -50.758  1.00 13.46           C  
ATOM   3870  C   VAL A 255      33.751 -45.109 -51.728  1.00 13.46           C  
ATOM   3871  O   VAL A 255      34.378 -45.999 -52.310  1.00 13.46           O  
ATOM   3872  CB  VAL A 255      31.271 -45.286 -51.459  1.00 13.46           C  
ATOM   3873  CG1 VAL A 255      31.305 -45.888 -52.859  1.00 13.46           C  
ATOM   3874  CG2 VAL A 255      30.173 -45.938 -50.620  1.00 13.46           C  
ATOM   3875  H   VAL A 255      31.906 -44.066 -49.313  1.00 13.46           H  
ATOM   3876  HA  VAL A 255      32.722 -46.551 -50.533  1.00 13.46           H  
ATOM   3877  HB  VAL A 255      31.076 -44.214 -51.554  1.00 13.46           H  
ATOM   3878 1HG1 VAL A 255      30.345 -45.729 -53.346  1.00 13.46           H  
ATOM   3879 2HG1 VAL A 255      32.090 -45.407 -53.440  1.00 13.46           H  
ATOM   3880 3HG1 VAL A 255      31.506 -46.956 -52.790  1.00 13.46           H  
ATOM   3881 1HG2 VAL A 255      29.209 -45.785 -51.101  1.00 13.46           H  
ATOM   3882 2HG2 VAL A 255      30.372 -47.005 -50.530  1.00 13.46           H  
ATOM   3883 3HG2 VAL A 255      30.159 -45.490 -49.629  1.00 13.46           H  
ATOM   3884  N   ARG A 256      33.994 -43.808 -51.921  1.00 16.84           N  
ATOM   3885  CA  ARG A 256      35.011 -43.326 -52.860  1.00 16.84           C  
ATOM   3886  C   ARG A 256      35.121 -41.803 -52.834  1.00 16.84           C  
ATOM   3887  O   ARG A 256      36.099 -41.260 -52.318  1.00 16.84           O  
ATOM   3888  OXT ARG A 256      34.390 -41.147 -53.577  1.00 16.84           O  
ATOM   3889  CB  ARG A 256      34.700 -43.759 -54.298  1.00 16.84           C  
ATOM   3890  CG  ARG A 256      35.748 -43.355 -55.333  1.00 16.84           C  
ATOM   3891  CD  ARG A 256      35.431 -43.897 -56.691  1.00 16.84           C  
ATOM   3892  NE  ARG A 256      36.425 -43.499 -57.683  1.00 16.84           N  
ATOM   3893  CZ  ARG A 256      36.368 -43.804 -58.996  1.00 16.84           C  
ATOM   3894  NH1 ARG A 256      35.362 -44.509 -59.467  1.00 16.84           N  
ATOM   3895  NH2 ARG A 256      37.324 -43.392 -59.811  1.00 16.84           N  
ATOM   3896  H   ARG A 256      33.454 -43.123 -51.393  1.00 16.84           H  
ATOM   3897  HA  ARG A 256      35.973 -43.747 -52.568  1.00 16.84           H  
ATOM   3898 1HB  ARG A 256      34.603 -44.833 -54.373  1.00 16.84           H  
ATOM   3899 2HB  ARG A 256      33.748 -43.327 -54.605  1.00 16.84           H  
ATOM   3900 1HG  ARG A 256      35.793 -42.268 -55.401  1.00 16.84           H  
ATOM   3901 2HG  ARG A 256      36.722 -43.741 -55.030  1.00 16.84           H  
ATOM   3902 1HD  ARG A 256      35.408 -44.986 -56.648  1.00 16.84           H  
ATOM   3903 2HD  ARG A 256      34.459 -43.526 -57.014  1.00 16.84           H  
ATOM   3904  HE  ARG A 256      37.215 -42.955 -57.362  1.00 16.84           H  
ATOM   3905 1HH1 ARG A 256      34.631 -44.824 -58.845  1.00 16.84           H  
ATOM   3906 2HH1 ARG A 256      35.322 -44.735 -60.450  1.00 16.84           H  
ATOM   3907 1HH2 ARG A 256      38.097 -42.850 -59.450  1.00 16.84           H  
ATOM   3908 2HH2 ARG A 256      37.282 -43.619 -60.793  1.00 16.84           H  
TER    3909
ENDMDL

REMARK ID 567449 MODEL 2 2023-11-18_00000097_1_19
PFRMAT TS
TARGET 2023-11-18_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.045   0.501  -0.147  1.00  2.64           N  
ATOM      2  CA  MET A   1       0.164   0.234   0.621  1.00  2.64           C  
ATOM      3  C   MET A   1       0.917   1.534   0.879  1.00  2.64           C  
ATOM      4  O   MET A   1       0.344   2.620   0.783  1.00  2.64           O  
ATOM      5  CB  MET A   1       1.045  -0.767  -0.137  1.00  2.64           C  
ATOM      6  CG  MET A   1       0.386  -2.116  -0.410  1.00  2.64           C  
ATOM      7  SD  MET A   1       0.001  -3.031   1.102  1.00  2.64           S  
ATOM      8  CE  MET A   1       1.644  -3.500   1.652  1.00  2.64           C  
ATOM      9 1H   MET A   1      -1.589  -0.345  -0.227  1.00  2.64           H  
ATOM     10 2H   MET A   1      -1.590   1.210   0.323  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.791   0.827  -1.068  1.00  2.64           H  
ATOM     12  HA  MET A   1      -0.115  -0.189   1.585  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.346  -0.337  -1.091  1.00  2.64           H  
ATOM     14 2HB  MET A   1       1.948  -0.977   0.427  1.00  2.64           H  
ATOM     15 1HG  MET A   1      -0.539  -1.961  -0.964  1.00  2.64           H  
ATOM     16 2HG  MET A   1       1.051  -2.726  -1.021  1.00  2.64           H  
ATOM     17 1HE  MET A   1       1.567  -4.073   2.577  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.123  -4.111   0.886  1.00  2.64           H  
ATOM     19 3HE  MET A   1       2.240  -2.602   1.828  1.00  2.64           H  
ATOM     20  N   SER A   2       2.203   1.422   1.190  1.00  2.05           N  
ATOM     21  CA  SER A   2       3.042   2.588   1.440  1.00  2.05           C  
ATOM     22  C   SER A   2       4.511   2.245   1.247  1.00  2.05           C  
ATOM     23  O   SER A   2       4.883   1.067   1.236  1.00  2.05           O  
ATOM     24  CB  SER A   2       2.829   3.102   2.848  1.00  2.05           C  
ATOM     25  OG  SER A   2       3.296   2.175   3.787  1.00  2.05           O  
ATOM     26  H   SER A   2       2.629   0.513   1.268  1.00  2.05           H  
ATOM     27  HA  SER A   2       2.777   3.372   0.729  1.00  2.05           H  
ATOM     28 1HB  SER A   2       3.359   4.048   2.971  1.00  2.05           H  
ATOM     29 2HB  SER A   2       1.771   3.298   3.013  1.00  2.05           H  
ATOM     30  HG  SER A   2       4.234   2.071   3.598  1.00  2.05           H  
ATOM     31  N   SER A   3       5.339   3.281   1.150  1.00  1.56           N  
ATOM     32  CA  SER A   3       6.798   3.115   1.025  1.00  1.56           C  
ATOM     33  C   SER A   3       7.581   4.040   1.966  1.00  1.56           C  
ATOM     34  O   SER A   3       6.992   4.931   2.591  1.00  1.56           O  
ATOM     35  CB  SER A   3       7.219   3.305  -0.418  1.00  1.56           C  
ATOM     36  OG  SER A   3       6.625   2.334  -1.235  1.00  1.56           O  
ATOM     37  H   SER A   3       4.915   4.214   1.140  1.00  1.56           H  
ATOM     38  HA  SER A   3       7.052   2.088   1.300  1.00  1.56           H  
ATOM     39 1HB  SER A   3       6.920   4.259  -0.756  1.00  1.56           H  
ATOM     40 2HB  SER A   3       8.303   3.246  -0.498  1.00  1.56           H  
ATOM     41  HG  SER A   3       6.928   1.483  -0.886  1.00  1.56           H  
ATOM     42  N   GLU A   4       8.896   3.801   2.084  1.00  1.21           N  
ATOM     43  CA  GLU A   4       9.750   4.621   2.959  1.00  1.21           C  
ATOM     44  C   GLU A   4      10.770   5.491   2.213  1.00  1.21           C  
ATOM     45  O   GLU A   4      11.595   4.997   1.422  1.00  1.21           O  
ATOM     46  CB  GLU A   4      10.484   3.720   3.962  1.00  1.21           C  
ATOM     47  CG  GLU A   4       9.543   2.981   4.938  1.00  1.21           C  
ATOM     48  CD  GLU A   4      10.255   2.129   5.959  1.00  1.21           C  
ATOM     49  OE1 GLU A   4      11.452   2.076   5.930  1.00  1.21           O  
ATOM     50  OE2 GLU A   4       9.586   1.546   6.783  1.00  1.21           O  
ATOM     51  H   GLU A   4       9.306   3.020   1.551  1.00  1.21           H  
ATOM     52  HA  GLU A   4       9.106   5.297   3.524  1.00  1.21           H  
ATOM     53 1HB  GLU A   4      11.067   2.972   3.418  1.00  1.21           H  
ATOM     54 2HB  GLU A   4      11.182   4.318   4.549  1.00  1.21           H  
ATOM     55 1HG  GLU A   4       8.939   3.709   5.459  1.00  1.21           H  
ATOM     56 2HG  GLU A   4       8.871   2.350   4.356  1.00  1.21           H  
ATOM     57  N   LEU A   5      10.733   6.789   2.512  1.00  0.98           N  
ATOM     58  CA  LEU A   5      11.627   7.753   1.898  1.00  0.98           C  
ATOM     59  C   LEU A   5      12.625   8.327   2.883  1.00  0.98           C  
ATOM     60  O   LEU A   5      12.326   8.473   4.076  1.00  0.98           O  
ATOM     61  CB  LEU A   5      10.856   8.940   1.341  1.00  0.98           C  
ATOM     62  CG  LEU A   5       9.745   8.625   0.403  1.00  0.98           C  
ATOM     63  CD1 LEU A   5       9.059   9.942  -0.031  1.00  0.98           C  
ATOM     64  CD2 LEU A   5      10.279   7.839  -0.754  1.00  0.98           C  
ATOM     65  H   LEU A   5      10.039   7.124   3.181  1.00  0.98           H  
ATOM     66  HA  LEU A   5      12.168   7.261   1.097  1.00  0.98           H  
ATOM     67 1HB  LEU A   5      10.448   9.482   2.172  1.00  0.98           H  
ATOM     68 2HB  LEU A   5      11.551   9.581   0.833  1.00  0.98           H  
ATOM     69  HG  LEU A   5       9.015   8.030   0.922  1.00  0.98           H  
ATOM     70 1HD1 LEU A   5       8.232   9.721  -0.679  1.00  0.98           H  
ATOM     71 2HD1 LEU A   5       8.686  10.467   0.827  1.00  0.98           H  
ATOM     72 3HD1 LEU A   5       9.776  10.574  -0.555  1.00  0.98           H  
ATOM     73 1HD2 LEU A   5       9.478   7.588  -1.434  1.00  0.98           H  
ATOM     74 2HD2 LEU A   5      11.012   8.428  -1.263  1.00  0.98           H  
ATOM     75 3HD2 LEU A   5      10.743   6.924  -0.393  1.00  0.98           H  
ATOM     76  N   LEU A   6      13.777   8.699   2.360  1.00  0.86           N  
ATOM     77  CA  LEU A   6      14.779   9.434   3.118  1.00  0.86           C  
ATOM     78  C   LEU A   6      15.095  10.751   2.467  1.00  0.86           C  
ATOM     79  O   LEU A   6      15.346  10.787   1.271  1.00  0.86           O  
ATOM     80  CB  LEU A   6      16.076   8.656   3.231  1.00  0.86           C  
ATOM     81  CG  LEU A   6      17.255   9.406   3.832  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      16.961   9.743   5.270  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      18.478   8.540   3.707  1.00  0.86           C  
ATOM     84  H   LEU A   6      13.953   8.458   1.381  1.00  0.86           H  
ATOM     85  HA  LEU A   6      14.392   9.626   4.116  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      15.897   7.820   3.847  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      16.349   8.317   2.263  1.00  0.86           H  
ATOM     88  HG  LEU A   6      17.414  10.346   3.298  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      17.788  10.289   5.661  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6      16.086  10.358   5.327  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      16.802   8.831   5.843  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      19.334   9.032   4.137  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      18.285   7.637   4.225  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      18.678   8.317   2.669  1.00  0.86           H  
ATOM     95  N   LEU A   7      15.039  11.829   3.225  1.00  0.83           N  
ATOM     96  CA  LEU A   7      15.419  13.126   2.700  1.00  0.83           C  
ATOM     97  C   LEU A   7      16.716  13.616   3.327  1.00  0.83           C  
ATOM     98  O   LEU A   7      16.820  13.725   4.552  1.00  0.83           O  
ATOM     99  CB  LEU A   7      14.299  14.150   2.913  1.00  0.83           C  
ATOM    100  CG  LEU A   7      14.636  15.612   2.498  1.00  0.83           C  
ATOM    101  CD1 LEU A   7      14.922  15.684   0.982  1.00  0.83           C  
ATOM    102  CD2 LEU A   7      13.453  16.513   2.879  1.00  0.83           C  
ATOM    103  H   LEU A   7      14.752  11.736   4.199  1.00  0.83           H  
ATOM    104  HA  LEU A   7      15.583  13.032   1.630  1.00  0.83           H  
ATOM    105 1HB  LEU A   7      13.424  13.834   2.346  1.00  0.83           H  
ATOM    106 2HB  LEU A   7      14.043  14.157   3.962  1.00  0.83           H  
ATOM    107  HG  LEU A   7      15.530  15.945   3.025  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7      15.159  16.709   0.702  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7      15.768  15.044   0.740  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7      14.067  15.348   0.435  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7      13.677  17.546   2.608  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7      12.554  16.189   2.354  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7      13.285  16.447   3.954  1.00  0.83           H  
ATOM    114  N   LEU A   8      17.709  13.886   2.482  1.00  0.87           N  
ATOM    115  CA  LEU A   8      18.983  14.417   2.949  1.00  0.87           C  
ATOM    116  C   LEU A   8      19.049  15.921   2.707  1.00  0.87           C  
ATOM    117  O   LEU A   8      19.105  16.380   1.559  1.00  0.87           O  
ATOM    118  CB  LEU A   8      20.166  13.729   2.264  1.00  0.87           C  
ATOM    119  CG  LEU A   8      20.297  12.237   2.463  1.00  0.87           C  
ATOM    120  CD1 LEU A   8      21.506  11.752   1.706  1.00  0.87           C  
ATOM    121  CD2 LEU A   8      20.435  11.946   3.954  1.00  0.87           C  
ATOM    122  H   LEU A   8      17.560  13.716   1.486  1.00  0.87           H  
ATOM    123  HA  LEU A   8      19.064  14.235   4.015  1.00  0.87           H  
ATOM    124 1HB  LEU A   8      20.089  13.905   1.195  1.00  0.87           H  
ATOM    125 2HB  LEU A   8      21.074  14.189   2.613  1.00  0.87           H  
ATOM    126  HG  LEU A   8      19.414  11.731   2.058  1.00  0.87           H  
ATOM    127 1HD1 LEU A   8      21.594  10.688   1.827  1.00  0.87           H  
ATOM    128 2HD1 LEU A   8      21.401  11.986   0.667  1.00  0.87           H  
ATOM    129 3HD1 LEU A   8      22.395  12.238   2.094  1.00  0.87           H  
ATOM    130 1HD2 LEU A   8      20.542  10.887   4.119  1.00  0.87           H  
ATOM    131 2HD2 LEU A   8      21.314  12.460   4.349  1.00  0.87           H  
ATOM    132 3HD2 LEU A   8      19.545  12.312   4.467  1.00  0.87           H  
ATOM    133  N   THR A   9      19.006  16.693   3.791  1.00  0.97           N  
ATOM    134  CA  THR A   9      18.982  18.153   3.679  1.00  0.97           C  
ATOM    135  C   THR A   9      19.550  18.864   4.889  1.00  0.97           C  
ATOM    136  O   THR A   9      19.465  18.381   6.015  1.00  0.97           O  
ATOM    137  CB  THR A   9      17.554  18.691   3.458  1.00  0.97           C  
ATOM    138  OG1 THR A   9      17.613  20.125   3.255  1.00  0.97           O  
ATOM    139  CG2 THR A   9      16.671  18.398   4.653  1.00  0.97           C  
ATOM    140  H   THR A   9      18.998  16.235   4.709  1.00  0.97           H  
ATOM    141  HA  THR A   9      19.590  18.433   2.820  1.00  0.97           H  
ATOM    142  HB  THR A   9      17.120  18.223   2.575  1.00  0.97           H  
ATOM    143  HG1 THR A   9      17.740  20.344   2.286  1.00  0.97           H  
ATOM    144 1HG2 THR A   9      15.675  18.789   4.466  1.00  0.97           H  
ATOM    145 2HG2 THR A   9      16.617  17.322   4.809  1.00  0.97           H  
ATOM    146 3HG2 THR A   9      17.087  18.874   5.542  1.00  0.97           H  
ATOM    147  N   SER A  10      20.104  20.047   4.652  1.00  1.12           N  
ATOM    148  CA  SER A  10      20.592  20.902   5.726  1.00  1.12           C  
ATOM    149  C   SER A  10      19.496  21.788   6.310  1.00  1.12           C  
ATOM    150  O   SER A  10      19.695  22.430   7.343  1.00  1.12           O  
ATOM    151  CB  SER A  10      21.726  21.779   5.226  1.00  1.12           C  
ATOM    152  OG  SER A  10      21.279  22.679   4.249  1.00  1.12           O  
ATOM    153  H   SER A  10      20.152  20.376   3.698  1.00  1.12           H  
ATOM    154  HA  SER A  10      20.971  20.266   6.526  1.00  1.12           H  
ATOM    155 1HB  SER A  10      22.135  22.335   6.067  1.00  1.12           H  
ATOM    156 2HB  SER A  10      22.519  21.171   4.826  1.00  1.12           H  
ATOM    157  HG  SER A  10      20.476  23.104   4.606  1.00  1.12           H  
ATOM    158  N   ASP A  11      18.356  21.863   5.631  1.00  1.30           N  
ATOM    159  CA  ASP A  11      17.308  22.764   6.077  1.00  1.30           C  
ATOM    160  C   ASP A  11      16.400  22.238   7.173  1.00  1.30           C  
ATOM    161  O   ASP A  11      15.848  21.136   7.091  1.00  1.30           O  
ATOM    162  CB  ASP A  11      16.437  23.227   4.913  1.00  1.30           C  
ATOM    163  CG  ASP A  11      17.165  24.198   3.977  1.00  1.30           C  
ATOM    164  OD1 ASP A  11      18.240  24.646   4.330  1.00  1.30           O  
ATOM    165  OD2 ASP A  11      16.623  24.527   2.951  1.00  1.30           O  
ATOM    166  H   ASP A  11      18.206  21.287   4.802  1.00  1.30           H  
ATOM    167  HA  ASP A  11      17.796  23.654   6.474  1.00  1.30           H  
ATOM    168 1HB  ASP A  11      16.127  22.359   4.338  1.00  1.30           H  
ATOM    169 2HB  ASP A  11      15.530  23.706   5.303  1.00  1.30           H  
ATOM    170  N   ARG A  12      16.202  23.084   8.176  1.00  1.48           N  
ATOM    171  CA  ARG A  12      15.227  22.830   9.218  1.00  1.48           C  
ATOM    172  C   ARG A  12      13.894  23.077   8.569  1.00  1.48           C  
ATOM    173  O   ARG A  12      13.851  23.718   7.516  1.00  1.48           O  
ATOM    174  CB  ARG A  12      15.423  23.737  10.425  1.00  1.48           C  
ATOM    175  CG  ARG A  12      15.225  25.248  10.175  1.00  1.48           C  
ATOM    176  CD  ARG A  12      15.164  26.000  11.470  1.00  1.48           C  
ATOM    177  NE  ARG A  12      15.273  27.464  11.310  1.00  1.48           N  
ATOM    178  CZ  ARG A  12      14.271  28.342  11.049  1.00  1.48           C  
ATOM    179  NH1 ARG A  12      13.025  27.960  10.869  1.00  1.48           N  
ATOM    180  NH2 ARG A  12      14.559  29.633  10.971  1.00  1.48           N  
ATOM    181  H   ARG A  12      16.729  23.946   8.191  1.00  1.48           H  
ATOM    182  HA  ARG A  12      15.289  21.790   9.535  1.00  1.48           H  
ATOM    183 1HB  ARG A  12      14.720  23.451  11.206  1.00  1.48           H  
ATOM    184 2HB  ARG A  12      16.429  23.600  10.821  1.00  1.48           H  
ATOM    185 1HG  ARG A  12      16.047  25.638   9.578  1.00  1.48           H  
ATOM    186 2HG  ARG A  12      14.277  25.405   9.649  1.00  1.48           H  
ATOM    187 1HD  ARG A  12      14.204  25.785  11.948  1.00  1.48           H  
ATOM    188 2HD  ARG A  12      15.973  25.668  12.119  1.00  1.48           H  
ATOM    189  HE  ARG A  12      16.195  27.858  11.431  1.00  1.48           H  
ATOM    190 1HH1 ARG A  12      12.740  26.970  10.896  1.00  1.48           H  
ATOM    191 2HH1 ARG A  12      12.313  28.642  10.677  1.00  1.48           H  
ATOM    192 1HH2 ARG A  12      15.510  29.949  11.106  1.00  1.48           H  
ATOM    193 2HH2 ARG A  12      13.826  30.298  10.778  1.00  1.48           H  
ATOM    194  N   ASP A  13      12.810  22.559   9.138  1.00  1.62           N  
ATOM    195  CA  ASP A  13      11.508  22.785   8.516  1.00  1.62           C  
ATOM    196  C   ASP A  13      11.586  22.357   7.048  1.00  1.62           C  
ATOM    197  O   ASP A  13      11.113  23.049   6.141  1.00  1.62           O  
ATOM    198  CB  ASP A  13      11.111  24.252   8.654  1.00  1.62           C  
ATOM    199  CG  ASP A  13      11.016  24.649  10.134  1.00  1.62           C  
ATOM    200  OD1 ASP A  13      10.516  23.868  10.908  1.00  1.62           O  
ATOM    201  OD2 ASP A  13      11.507  25.704  10.485  1.00  1.62           O  
ATOM    202  H   ASP A  13      12.884  22.028   9.993  1.00  1.62           H  
ATOM    203  HA  ASP A  13      10.762  22.168   9.019  1.00  1.62           H  
ATOM    204 1HB  ASP A  13      11.822  24.904   8.147  1.00  1.62           H  
ATOM    205 2HB  ASP A  13      10.140  24.407   8.184  1.00  1.62           H  
ATOM    206  N   CYS A  14      12.128  21.148   6.848  1.00  1.70           N  
ATOM    207  CA  CYS A  14      12.423  20.522   5.555  1.00  1.70           C  
ATOM    208  C   CYS A  14      11.254  20.441   4.574  1.00  1.70           C  
ATOM    209  O   CYS A  14      11.448  20.146   3.394  1.00  1.70           O  
ATOM    210  CB  CYS A  14      12.912  19.120   5.787  1.00  1.70           C  
ATOM    211  SG  CYS A  14      11.630  18.082   6.428  1.00  1.70           S  
ATOM    212  H   CYS A  14      12.434  20.654   7.674  1.00  1.70           H  
ATOM    213  HA  CYS A  14      13.229  21.095   5.099  1.00  1.70           H  
ATOM    214 1HB  CYS A  14      13.260  18.701   4.852  1.00  1.70           H  
ATOM    215 2HB  CYS A  14      13.749  19.128   6.488  1.00  1.70           H  
ATOM    216  HG  CYS A  14      10.702  18.461   5.547  1.00  1.70           H  
ATOM    217  N   GLU A  15      10.051  20.755   5.033  1.00  1.71           N  
ATOM    218  CA  GLU A  15       8.863  20.779   4.193  1.00  1.71           C  
ATOM    219  C   GLU A  15       9.057  21.858   3.123  1.00  1.71           C  
ATOM    220  O   GLU A  15       8.440  21.823   2.066  1.00  1.71           O  
ATOM    221  CB  GLU A  15       7.619  21.063   5.034  1.00  1.71           C  
ATOM    222  CG  GLU A  15       7.249  19.936   5.997  1.00  1.71           C  
ATOM    223  CD  GLU A  15       6.016  20.234   6.829  1.00  1.71           C  
ATOM    224  OE1 GLU A  15       5.495  21.320   6.728  1.00  1.71           O  
ATOM    225  OE2 GLU A  15       5.598  19.368   7.562  1.00  1.71           O  
ATOM    226  H   GLU A  15       9.962  21.002   6.007  1.00  1.71           H  
ATOM    227  HA  GLU A  15       8.751  19.812   3.699  1.00  1.71           H  
ATOM    228 1HB  GLU A  15       7.781  21.968   5.619  1.00  1.71           H  
ATOM    229 2HB  GLU A  15       6.770  21.240   4.377  1.00  1.71           H  
ATOM    230 1HG  GLU A  15       7.076  19.028   5.422  1.00  1.71           H  
ATOM    231 2HG  GLU A  15       8.095  19.758   6.661  1.00  1.71           H  
ATOM    232  N   ALA A  16       9.954  22.811   3.412  1.00  1.67           N  
ATOM    233  CA  ALA A  16      10.321  23.902   2.522  1.00  1.67           C  
ATOM    234  C   ALA A  16      11.285  23.439   1.411  1.00  1.67           C  
ATOM    235  O   ALA A  16      11.592  24.215   0.493  1.00  1.67           O  
ATOM    236  CB  ALA A  16      10.974  25.009   3.330  1.00  1.67           C  
ATOM    237  H   ALA A  16      10.408  22.781   4.327  1.00  1.67           H  
ATOM    238  HA  ALA A  16       9.413  24.278   2.053  1.00  1.67           H  
ATOM    239 1HB  ALA A  16      11.229  25.840   2.674  1.00  1.67           H  
ATOM    240 2HB  ALA A  16      10.285  25.350   4.102  1.00  1.67           H  
ATOM    241 3HB  ALA A  16      11.882  24.622   3.802  1.00  1.67           H  
ATOM    242  N   VAL A  17      11.764  22.186   1.506  1.00  1.61           N  
ATOM    243  CA  VAL A  17      12.652  21.572   0.528  1.00  1.61           C  
ATOM    244  C   VAL A  17      11.763  20.812  -0.428  1.00  1.61           C  
ATOM    245  O   VAL A  17      11.885  20.937  -1.649  1.00  1.61           O  
ATOM    246  CB  VAL A  17      13.649  20.595   1.175  1.00  1.61           C  
ATOM    247  CG1 VAL A  17      14.526  19.917   0.108  1.00  1.61           C  
ATOM    248  CG2 VAL A  17      14.494  21.335   2.176  1.00  1.61           C  
ATOM    249  H   VAL A  17      11.482  21.610   2.286  1.00  1.61           H  
ATOM    250  HA  VAL A  17      13.202  22.334   0.010  1.00  1.61           H  
ATOM    251  HB  VAL A  17      13.098  19.809   1.670  1.00  1.61           H  
ATOM    252 1HG1 VAL A  17      15.207  19.220   0.595  1.00  1.61           H  
ATOM    253 2HG1 VAL A  17      13.918  19.390  -0.593  1.00  1.61           H  
ATOM    254 3HG1 VAL A  17      15.104  20.676  -0.419  1.00  1.61           H  
ATOM    255 1HG2 VAL A  17      15.178  20.640   2.646  1.00  1.61           H  
ATOM    256 2HG2 VAL A  17      15.068  22.121   1.673  1.00  1.61           H  
ATOM    257 3HG2 VAL A  17      13.858  21.784   2.930  1.00  1.61           H  
ATOM    258  N   LEU A  18      10.867  20.018   0.162  1.00  1.53           N  
ATOM    259  CA  LEU A  18       9.896  19.223  -0.578  1.00  1.53           C  
ATOM    260  C   LEU A  18       8.449  19.318  -0.104  1.00  1.53           C  
ATOM    261  O   LEU A  18       7.970  18.441   0.633  1.00  1.53           O  
ATOM    262  CB  LEU A  18      10.278  17.769  -0.633  1.00  1.53           C  
ATOM    263  CG  LEU A  18      11.475  17.477  -1.390  1.00  1.53           C  
ATOM    264  CD1 LEU A  18      11.817  16.081  -1.189  1.00  1.53           C  
ATOM    265  CD2 LEU A  18      11.175  17.801  -2.823  1.00  1.53           C  
ATOM    266  H   LEU A  18      10.868  19.990   1.182  1.00  1.53           H  
ATOM    267  HA  LEU A  18       9.928  19.563  -1.608  1.00  1.53           H  
ATOM    268 1HB  LEU A  18      10.413  17.404   0.381  1.00  1.53           H  
ATOM    269 2HB  LEU A  18       9.465  17.225  -1.107  1.00  1.53           H  
ATOM    270  HG  LEU A  18      12.293  18.058  -1.048  1.00  1.53           H  
ATOM    271 1HD1 LEU A  18      12.693  15.818  -1.743  1.00  1.53           H  
ATOM    272 2HD1 LEU A  18      11.995  15.916  -0.143  1.00  1.53           H  
ATOM    273 3HD1 LEU A  18      10.987  15.479  -1.521  1.00  1.53           H  
ATOM    274 1HD2 LEU A  18      12.025  17.592  -3.437  1.00  1.53           H  
ATOM    275 2HD2 LEU A  18      10.332  17.207  -3.145  1.00  1.53           H  
ATOM    276 3HD2 LEU A  18      10.922  18.856  -2.913  1.00  1.53           H  
ATOM    277  N   PRO A  19       7.739  20.377  -0.487  1.00  1.45           N  
ATOM    278  CA  PRO A  19       6.369  20.609  -0.150  1.00  1.45           C  
ATOM    279  C   PRO A  19       5.591  19.423  -0.658  1.00  1.45           C  
ATOM    280  O   PRO A  19       5.992  18.786  -1.630  1.00  1.45           O  
ATOM    281  CB  PRO A  19       6.021  21.883  -0.928  1.00  1.45           C  
ATOM    282  CG  PRO A  19       7.348  22.573  -1.126  1.00  1.45           C  
ATOM    283  CD  PRO A  19       8.343  21.451  -1.294  1.00  1.45           C  
ATOM    284  HA  PRO A  19       6.267  20.736   0.940  1.00  1.45           H  
ATOM    285 1HB  PRO A  19       5.534  21.616  -1.880  1.00  1.45           H  
ATOM    286 2HB  PRO A  19       5.304  22.487  -0.357  1.00  1.45           H  
ATOM    287 1HG  PRO A  19       7.317  23.237  -2.005  1.00  1.45           H  
ATOM    288 2HG  PRO A  19       7.586  23.202  -0.254  1.00  1.45           H  
ATOM    289 1HD  PRO A  19       8.428  21.145  -2.338  1.00  1.45           H  
ATOM    290 2HD  PRO A  19       9.279  21.804  -0.884  1.00  1.45           H  
ATOM    291  N   ALA A  20       4.500  19.122   0.015  1.00  1.36           N  
ATOM    292  CA  ALA A  20       3.580  18.039  -0.317  1.00  1.36           C  
ATOM    293  C   ALA A  20       4.094  16.610  -0.081  1.00  1.36           C  
ATOM    294  O   ALA A  20       3.346  15.669  -0.326  1.00  1.36           O  
ATOM    295  CB  ALA A  20       3.163  18.149  -1.779  1.00  1.36           C  
ATOM    296  H   ALA A  20       4.276  19.698   0.813  1.00  1.36           H  
ATOM    297  HA  ALA A  20       2.695  18.177   0.304  1.00  1.36           H  
ATOM    298 1HB  ALA A  20       2.430  17.388  -1.972  1.00  1.36           H  
ATOM    299 2HB  ALA A  20       2.727  19.128  -1.959  1.00  1.36           H  
ATOM    300 3HB  ALA A  20       3.988  18.001  -2.460  1.00  1.36           H  
ATOM    301  N   LEU A  21       5.262  16.391   0.545  1.00  1.27           N  
ATOM    302  CA  LEU A  21       5.581  14.975   0.826  1.00  1.27           C  
ATOM    303  C   LEU A  21       4.559  14.349   1.776  1.00  1.27           C  
ATOM    304  O   LEU A  21       4.268  13.158   1.708  1.00  1.27           O  
ATOM    305  CB  LEU A  21       6.957  14.742   1.465  1.00  1.27           C  
ATOM    306  CG  LEU A  21       8.191  14.978   0.615  1.00  1.27           C  
ATOM    307  CD1 LEU A  21       9.428  14.772   1.489  1.00  1.27           C  
ATOM    308  CD2 LEU A  21       8.195  14.034  -0.564  1.00  1.27           C  
ATOM    309  H   LEU A  21       5.931  17.146   0.736  1.00  1.27           H  
ATOM    310  HA  LEU A  21       5.557  14.440  -0.114  1.00  1.27           H  
ATOM    311 1HB  LEU A  21       7.038  15.387   2.336  1.00  1.27           H  
ATOM    312 2HB  LEU A  21       6.995  13.712   1.804  1.00  1.27           H  
ATOM    313  HG  LEU A  21       8.182  15.988   0.259  1.00  1.27           H  
ATOM    314 1HD1 LEU A  21      10.313  14.938   0.919  1.00  1.27           H  
ATOM    315 2HD1 LEU A  21       9.402  15.469   2.329  1.00  1.27           H  
ATOM    316 3HD1 LEU A  21       9.435  13.754   1.861  1.00  1.27           H  
ATOM    317 1HD2 LEU A  21       9.072  14.206  -1.178  1.00  1.27           H  
ATOM    318 2HD2 LEU A  21       8.197  13.004  -0.212  1.00  1.27           H  
ATOM    319 3HD2 LEU A  21       7.305  14.222  -1.143  1.00  1.27           H  
ATOM    320  N   GLY A  22       3.973  15.165   2.646  1.00  1.19           N  
ATOM    321  CA  GLY A  22       3.008  14.689   3.632  1.00  1.19           C  
ATOM    322  C   GLY A  22       1.657  14.312   3.019  1.00  1.19           C  
ATOM    323  O   GLY A  22       0.767  13.834   3.721  1.00  1.19           O  
ATOM    324  H   GLY A  22       4.230  16.140   2.635  1.00  1.19           H  
ATOM    325 1HA  GLY A  22       3.424  13.822   4.147  1.00  1.19           H  
ATOM    326 2HA  GLY A  22       2.859  15.461   4.386  1.00  1.19           H  
ATOM    327  N   LEU A  23       1.490  14.551   1.716  1.00  1.11           N  
ATOM    328  CA  LEU A  23       0.267  14.195   1.025  1.00  1.11           C  
ATOM    329  C   LEU A  23       0.453  12.876   0.269  1.00  1.11           C  
ATOM    330  O   LEU A  23      -0.459  12.403  -0.414  1.00  1.11           O  
ATOM    331  CB  LEU A  23      -0.104  15.310   0.055  1.00  1.11           C  
ATOM    332  CG  LEU A  23      -0.334  16.671   0.697  1.00  1.11           C  
ATOM    333  CD1 LEU A  23      -0.621  17.690  -0.387  1.00  1.11           C  
ATOM    334  CD2 LEU A  23      -1.475  16.569   1.688  1.00  1.11           C  
ATOM    335  H   LEU A  23       2.241  14.959   1.164  1.00  1.11           H  
ATOM    336  HA  LEU A  23      -0.530  14.070   1.754  1.00  1.11           H  
ATOM    337 1HB  LEU A  23       0.705  15.417  -0.661  1.00  1.11           H  
ATOM    338 2HB  LEU A  23      -1.007  15.026  -0.480  1.00  1.11           H  
ATOM    339  HG  LEU A  23       0.570  16.984   1.220  1.00  1.11           H  
ATOM    340 1HD1 LEU A  23      -0.774  18.670   0.063  1.00  1.11           H  
ATOM    341 2HD1 LEU A  23       0.221  17.735  -1.070  1.00  1.11           H  
ATOM    342 3HD1 LEU A  23      -1.516  17.397  -0.933  1.00  1.11           H  
ATOM    343 1HD2 LEU A  23      -1.641  17.540   2.157  1.00  1.11           H  
ATOM    344 2HD2 LEU A  23      -2.383  16.259   1.170  1.00  1.11           H  
ATOM    345 3HD2 LEU A  23      -1.224  15.833   2.455  1.00  1.11           H  
ATOM    346  N   LEU A  24       1.644  12.294   0.384  1.00  1.04           N  
ATOM    347  CA  LEU A  24       1.987  11.065  -0.307  1.00  1.04           C  
ATOM    348  C   LEU A  24       1.814   9.866   0.628  1.00  1.04           C  
ATOM    349  O   LEU A  24       1.967  10.011   1.840  1.00  1.04           O  
ATOM    350  CB  LEU A  24       3.451  11.126  -0.723  1.00  1.04           C  
ATOM    351  CG  LEU A  24       3.871  12.258  -1.566  1.00  1.04           C  
ATOM    352  CD1 LEU A  24       5.318  12.152  -1.753  1.00  1.04           C  
ATOM    353  CD2 LEU A  24       3.191  12.207  -2.869  1.00  1.04           C  
ATOM    354  H   LEU A  24       2.368  12.720   0.965  1.00  1.04           H  
ATOM    355  HA  LEU A  24       1.348  10.970  -1.178  1.00  1.04           H  
ATOM    356 1HB  LEU A  24       4.076  11.114   0.168  1.00  1.04           H  
ATOM    357 2HB  LEU A  24       3.672  10.267  -1.297  1.00  1.04           H  
ATOM    358  HG  LEU A  24       3.645  13.196  -1.066  1.00  1.04           H  
ATOM    359 1HD1 LEU A  24       5.623  12.977  -2.345  1.00  1.04           H  
ATOM    360 2HD1 LEU A  24       5.813  12.181  -0.784  1.00  1.04           H  
ATOM    361 3HD1 LEU A  24       5.551  11.217  -2.253  1.00  1.04           H  
ATOM    362 1HD2 LEU A  24       3.528  13.022  -3.486  1.00  1.04           H  
ATOM    363 2HD2 LEU A  24       3.446  11.265  -3.333  1.00  1.04           H  
ATOM    364 3HD2 LEU A  24       2.112  12.273  -2.730  1.00  1.04           H  
ATOM    365  N   PRO A  25       1.573   8.643   0.119  1.00  0.98           N  
ATOM    366  CA  PRO A  25       1.489   7.414   0.903  1.00  0.98           C  
ATOM    367  C   PRO A  25       2.883   6.914   1.293  1.00  0.98           C  
ATOM    368  O   PRO A  25       3.307   5.813   0.910  1.00  0.98           O  
ATOM    369  CB  PRO A  25       0.778   6.467  -0.067  1.00  0.98           C  
ATOM    370  CG  PRO A  25       1.246   6.929  -1.439  1.00  0.98           C  
ATOM    371  CD  PRO A  25       1.325   8.452  -1.331  1.00  0.98           C  
ATOM    372  HA  PRO A  25       0.878   7.596   1.800  1.00  0.98           H  
ATOM    373 1HB  PRO A  25       1.060   5.423   0.152  1.00  0.98           H  
ATOM    374 2HB  PRO A  25      -0.311   6.536   0.064  1.00  0.98           H  
ATOM    375 1HG  PRO A  25       2.226   6.480  -1.671  1.00  0.98           H  
ATOM    376 2HG  PRO A  25       0.551   6.590  -2.221  1.00  0.98           H  
ATOM    377 1HD  PRO A  25       2.159   8.802  -1.949  1.00  0.98           H  
ATOM    378 2HD  PRO A  25       0.369   8.909  -1.626  1.00  0.98           H  
ATOM    379  N   HIS A  26       3.588   7.762   2.034  1.00  0.93           N  
ATOM    380  CA  HIS A  26       4.958   7.496   2.428  1.00  0.93           C  
ATOM    381  C   HIS A  26       5.306   7.911   3.847  1.00  0.93           C  
ATOM    382  O   HIS A  26       4.793   8.894   4.387  1.00  0.93           O  
ATOM    383  CB  HIS A  26       5.950   8.216   1.500  1.00  0.93           C  
ATOM    384  CG  HIS A  26       5.951   7.765   0.072  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       5.046   8.207  -0.846  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       6.751   6.913  -0.574  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       5.280   7.638  -2.008  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       6.313   6.840  -1.872  1.00  0.93           N  
ATOM    389  H   HIS A  26       3.142   8.635   2.314  1.00  0.93           H  
ATOM    390  HA  HIS A  26       5.138   6.430   2.353  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       5.742   9.287   1.513  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       6.951   8.081   1.901  1.00  0.93           H  
ATOM    393  HD2 HIS A  26       7.589   6.374  -0.136  1.00  0.93           H  
ATOM    394  HE1 HIS A  26       4.705   7.801  -2.930  1.00  0.93           H  
ATOM    395  HE2 HIS A  26       6.717   6.262  -2.593  1.00  0.93           H  
ATOM    396  N   ARG A  27       6.240   7.173   4.417  1.00  0.89           N  
ATOM    397  CA  ARG A  27       6.871   7.519   5.679  1.00  0.89           C  
ATOM    398  C   ARG A  27       8.142   8.258   5.306  1.00  0.89           C  
ATOM    399  O   ARG A  27       8.837   7.804   4.395  1.00  0.89           O  
ATOM    400  CB  ARG A  27       7.192   6.276   6.487  1.00  0.89           C  
ATOM    401  CG  ARG A  27       7.831   6.513   7.841  1.00  0.89           C  
ATOM    402  CD  ARG A  27       8.054   5.224   8.560  1.00  0.89           C  
ATOM    403  NE  ARG A  27       8.690   5.416   9.853  1.00  0.89           N  
ATOM    404  CZ  ARG A  27       9.070   4.412  10.669  1.00  0.89           C  
ATOM    405  NH1 ARG A  27       8.868   3.163  10.311  1.00  0.89           N  
ATOM    406  NH2 ARG A  27       9.645   4.682  11.829  1.00  0.89           N  
ATOM    407  H   ARG A  27       6.565   6.350   3.906  1.00  0.89           H  
ATOM    408  HA  ARG A  27       6.220   8.178   6.254  1.00  0.89           H  
ATOM    409 1HB  ARG A  27       6.283   5.700   6.647  1.00  0.89           H  
ATOM    410 2HB  ARG A  27       7.870   5.656   5.914  1.00  0.89           H  
ATOM    411 1HG  ARG A  27       8.796   7.006   7.708  1.00  0.89           H  
ATOM    412 2HG  ARG A  27       7.180   7.144   8.448  1.00  0.89           H  
ATOM    413 1HD  ARG A  27       7.097   4.730   8.720  1.00  0.89           H  
ATOM    414 2HD  ARG A  27       8.696   4.579   7.955  1.00  0.89           H  
ATOM    415  HE  ARG A  27       8.861   6.366  10.159  1.00  0.89           H  
ATOM    416 1HH1 ARG A  27       8.426   2.956   9.421  1.00  0.89           H  
ATOM    417 2HH1 ARG A  27       9.153   2.409  10.919  1.00  0.89           H  
ATOM    418 1HH2 ARG A  27       9.800   5.642  12.106  1.00  0.89           H  
ATOM    419 2HH2 ARG A  27       9.928   3.929  12.439  1.00  0.89           H  
ATOM    420  N   VAL A  28       8.426   9.402   5.930  1.00  0.87           N  
ATOM    421  CA  VAL A  28       9.638  10.121   5.544  1.00  0.87           C  
ATOM    422  C   VAL A  28      10.579  10.371   6.720  1.00  0.87           C  
ATOM    423  O   VAL A  28      10.188  10.967   7.727  1.00  0.87           O  
ATOM    424  CB  VAL A  28       9.281  11.490   4.916  1.00  0.87           C  
ATOM    425  CG1 VAL A  28      10.586  12.216   4.494  1.00  0.87           C  
ATOM    426  CG2 VAL A  28       8.325  11.294   3.743  1.00  0.87           C  
ATOM    427  H   VAL A  28       7.824   9.760   6.658  1.00  0.87           H  
ATOM    428  HA  VAL A  28      10.172   9.532   4.802  1.00  0.87           H  
ATOM    429  HB  VAL A  28       8.799  12.114   5.667  1.00  0.87           H  
ATOM    430 1HG1 VAL A  28      10.348  13.188   4.074  1.00  0.87           H  
ATOM    431 2HG1 VAL A  28      11.227  12.350   5.360  1.00  0.87           H  
ATOM    432 3HG1 VAL A  28      11.112  11.616   3.748  1.00  0.87           H  
ATOM    433 1HG2 VAL A  28       8.075  12.255   3.315  1.00  0.87           H  
ATOM    434 2HG2 VAL A  28       8.796  10.686   3.013  1.00  0.87           H  
ATOM    435 3HG2 VAL A  28       7.410  10.806   4.082  1.00  0.87           H  
ATOM    436  N   ARG A  29      11.823   9.925   6.572  1.00  0.87           N  
ATOM    437  CA  ARG A  29      12.860  10.170   7.566  1.00  0.87           C  
ATOM    438  C   ARG A  29      13.694  11.317   7.034  1.00  0.87           C  
ATOM    439  O   ARG A  29      13.937  11.365   5.827  1.00  0.87           O  
ATOM    440  CB  ARG A  29      13.744   8.954   7.806  1.00  0.87           C  
ATOM    441  CG  ARG A  29      14.782   9.141   8.926  1.00  0.87           C  
ATOM    442  CD  ARG A  29      15.561   7.893   9.229  1.00  0.87           C  
ATOM    443  NE  ARG A  29      16.477   8.105  10.354  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      17.427   7.233  10.769  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      17.574   6.083  10.159  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      18.212   7.554  11.783  1.00  0.87           N  
ATOM    447  H   ARG A  29      12.056   9.413   5.720  1.00  0.87           H  
ATOM    448  HA  ARG A  29      12.401  10.470   8.508  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      13.127   8.096   8.060  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      14.287   8.719   6.890  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      15.492   9.906   8.628  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      14.277   9.458   9.838  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      14.883   7.078   9.483  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      16.156   7.612   8.354  1.00  0.87           H  
ATOM    455  HE  ARG A  29      16.400   8.983  10.852  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      16.962   5.845   9.386  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      18.341   5.443  10.420  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      18.097   8.443  12.249  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      18.918   6.907  12.107  1.00  0.87           H  
ATOM    460  N   VAL A  30      14.077  12.256   7.888  1.00  0.89           N  
ATOM    461  CA  VAL A  30      14.880  13.371   7.405  1.00  0.89           C  
ATOM    462  C   VAL A  30      16.209  13.413   8.145  1.00  0.89           C  
ATOM    463  O   VAL A  30      16.238  13.424   9.378  1.00  0.89           O  
ATOM    464  CB  VAL A  30      14.118  14.686   7.606  1.00  0.89           C  
ATOM    465  CG1 VAL A  30      14.952  15.856   7.070  1.00  0.89           C  
ATOM    466  CG2 VAL A  30      12.753  14.572   6.929  1.00  0.89           C  
ATOM    467  H   VAL A  30      13.828  12.193   8.865  1.00  0.89           H  
ATOM    468  HA  VAL A  30      15.079  13.240   6.343  1.00  0.89           H  
ATOM    469  HB  VAL A  30      13.975  14.857   8.671  1.00  0.89           H  
ATOM    470 1HG1 VAL A  30      14.421  16.789   7.226  1.00  0.89           H  
ATOM    471 2HG1 VAL A  30      15.911  15.897   7.586  1.00  0.89           H  
ATOM    472 3HG1 VAL A  30      15.125  15.709   6.001  1.00  0.89           H  
ATOM    473 1HG2 VAL A  30      12.202  15.465   7.086  1.00  0.89           H  
ATOM    474 2HG2 VAL A  30      12.878  14.405   5.870  1.00  0.89           H  
ATOM    475 3HG2 VAL A  30      12.198  13.742   7.361  1.00  0.89           H  
ATOM    476  N   LEU A  31      17.297  13.386   7.386  1.00  0.93           N  
ATOM    477  CA  LEU A  31      18.643  13.385   7.941  1.00  0.93           C  
ATOM    478  C   LEU A  31      19.544  14.489   7.352  1.00  0.93           C  
ATOM    479  O   LEU A  31      19.249  15.000   6.270  1.00  0.93           O  
ATOM    480  CB  LEU A  31      19.307  12.027   7.747  1.00  0.93           C  
ATOM    481  CG  LEU A  31      18.650  10.836   8.411  1.00  0.93           C  
ATOM    482  CD1 LEU A  31      19.365   9.545   7.997  1.00  0.93           C  
ATOM    483  CD2 LEU A  31      18.730  11.022   9.899  1.00  0.93           C  
ATOM    484  H   LEU A  31      17.170  13.394   6.374  1.00  0.93           H  
ATOM    485  HA  LEU A  31      18.528  13.531   9.004  1.00  0.93           H  
ATOM    486 1HB  LEU A  31      19.397  11.821   6.696  1.00  0.93           H  
ATOM    487 2HB  LEU A  31      20.258  12.101   8.150  1.00  0.93           H  
ATOM    488  HG  LEU A  31      17.615  10.770   8.097  1.00  0.93           H  
ATOM    489 1HD1 LEU A  31      18.888   8.698   8.478  1.00  0.93           H  
ATOM    490 2HD1 LEU A  31      19.335   9.408   6.933  1.00  0.93           H  
ATOM    491 3HD1 LEU A  31      20.401   9.594   8.313  1.00  0.93           H  
ATOM    492 1HD2 LEU A  31      18.269  10.189  10.396  1.00  0.93           H  
ATOM    493 2HD2 LEU A  31      19.778  11.085  10.197  1.00  0.93           H  
ATOM    494 3HD2 LEU A  31      18.217  11.940  10.183  1.00  0.93           H  
ATOM    495  N   PRO A  32      20.610  14.920   8.068  1.00  0.98           N  
ATOM    496  CA  PRO A  32      21.636  15.830   7.583  1.00  0.98           C  
ATOM    497  C   PRO A  32      22.325  15.259   6.326  1.00  0.98           C  
ATOM    498  O   PRO A  32      22.468  14.043   6.183  1.00  0.98           O  
ATOM    499  CB  PRO A  32      22.608  15.904   8.771  1.00  0.98           C  
ATOM    500  CG  PRO A  32      21.768  15.575   9.979  1.00  0.98           C  
ATOM    501  CD  PRO A  32      20.768  14.556   9.503  1.00  0.98           C  
ATOM    502  HA  PRO A  32      21.154  16.793   7.400  1.00  0.98           H  
ATOM    503 1HB  PRO A  32      23.446  15.204   8.621  1.00  0.98           H  
ATOM    504 2HB  PRO A  32      23.044  16.909   8.843  1.00  0.98           H  
ATOM    505 1HG  PRO A  32      22.413  15.189  10.787  1.00  0.98           H  
ATOM    506 2HG  PRO A  32      21.290  16.487  10.365  1.00  0.98           H  
ATOM    507 1HD  PRO A  32      21.165  13.541   9.628  1.00  0.98           H  
ATOM    508 2HD  PRO A  32      19.854  14.731  10.081  1.00  0.98           H  
ATOM    509  N   PRO A  33      22.849  16.121   5.445  1.00  1.03           N  
ATOM    510  CA  PRO A  33      23.476  15.800   4.178  1.00  1.03           C  
ATOM    511  C   PRO A  33      24.902  15.291   4.301  1.00  1.03           C  
ATOM    512  O   PRO A  33      25.831  15.939   3.815  1.00  1.03           O  
ATOM    513  CB  PRO A  33      23.457  17.154   3.473  1.00  1.03           C  
ATOM    514  CG  PRO A  33      23.628  18.139   4.586  1.00  1.03           C  
ATOM    515  CD  PRO A  33      22.886  17.555   5.762  1.00  1.03           C  
ATOM    516  HA  PRO A  33      22.856  15.065   3.651  1.00  1.03           H  
ATOM    517 1HB  PRO A  33      24.271  17.229   2.747  1.00  1.03           H  
ATOM    518 2HB  PRO A  33      22.511  17.279   2.921  1.00  1.03           H  
ATOM    519 1HG  PRO A  33      24.700  18.286   4.797  1.00  1.03           H  
ATOM    520 2HG  PRO A  33      23.236  19.104   4.273  1.00  1.03           H  
ATOM    521 1HD  PRO A  33      23.448  17.741   6.678  1.00  1.03           H  
ATOM    522 2HD  PRO A  33      21.908  17.977   5.793  1.00  1.03           H  
ATOM    523  N   GLU A  34      25.085  14.143   4.933  1.00  1.08           N  
ATOM    524  CA  GLU A  34      26.437  13.603   5.077  1.00  1.08           C  
ATOM    525  C   GLU A  34      26.442  12.060   5.007  1.00  1.08           C  
ATOM    526  O   GLU A  34      25.444  11.435   5.369  1.00  1.08           O  
ATOM    527  CB  GLU A  34      27.043  14.090   6.397  1.00  1.08           C  
ATOM    528  CG  GLU A  34      26.344  13.573   7.615  1.00  1.08           C  
ATOM    529  CD  GLU A  34      26.906  14.102   8.903  1.00  1.08           C  
ATOM    530  OE1 GLU A  34      27.775  14.936   8.853  1.00  1.08           O  
ATOM    531  OE2 GLU A  34      26.475  13.657   9.941  1.00  1.08           O  
ATOM    532  H   GLU A  34      24.265  13.671   5.321  1.00  1.08           H  
ATOM    533  HA  GLU A  34      27.034  14.024   4.281  1.00  1.08           H  
ATOM    534 1HB  GLU A  34      28.085  13.794   6.463  1.00  1.08           H  
ATOM    535 2HB  GLU A  34      27.009  15.180   6.428  1.00  1.08           H  
ATOM    536 1HG  GLU A  34      25.280  13.807   7.553  1.00  1.08           H  
ATOM    537 2HG  GLU A  34      26.459  12.522   7.608  1.00  1.08           H  
ATOM    538  N   PRO A  35      27.551  11.415   4.569  1.00  1.11           N  
ATOM    539  CA  PRO A  35      27.774   9.968   4.569  1.00  1.11           C  
ATOM    540  C   PRO A  35      27.501   9.317   5.922  1.00  1.11           C  
ATOM    541  O   PRO A  35      27.033   8.182   5.994  1.00  1.11           O  
ATOM    542  CB  PRO A  35      29.254   9.872   4.195  1.00  1.11           C  
ATOM    543  CG  PRO A  35      29.497  11.085   3.334  1.00  1.11           C  
ATOM    544  CD  PRO A  35      28.670  12.179   3.960  1.00  1.11           C  
ATOM    545  HA  PRO A  35      27.164   9.502   3.794  1.00  1.11           H  
ATOM    546 1HB  PRO A  35      29.875   9.854   5.101  1.00  1.11           H  
ATOM    547 2HB  PRO A  35      29.441   8.928   3.658  1.00  1.11           H  
ATOM    548 1HG  PRO A  35      30.574  11.325   3.315  1.00  1.11           H  
ATOM    549 2HG  PRO A  35      29.201  10.884   2.299  1.00  1.11           H  
ATOM    550 1HD  PRO A  35      29.245  12.724   4.720  1.00  1.11           H  
ATOM    551 2HD  PRO A  35      28.331  12.821   3.141  1.00  1.11           H  
ATOM    552  N   GLY A  36      27.755  10.043   7.007  1.00  1.12           N  
ATOM    553  CA  GLY A  36      27.500   9.505   8.337  1.00  1.12           C  
ATOM    554  C   GLY A  36      26.018   9.179   8.456  1.00  1.12           C  
ATOM    555  O   GLY A  36      25.622   8.072   8.839  1.00  1.12           O  
ATOM    556  H   GLY A  36      28.136  10.975   6.923  1.00  1.12           H  
ATOM    557 1HA  GLY A  36      28.098   8.609   8.499  1.00  1.12           H  
ATOM    558 2HA  GLY A  36      27.783  10.241   9.091  1.00  1.12           H  
ATOM    559  N   ALA A  37      25.199  10.177   8.134  1.00  1.12           N  
ATOM    560  CA  ALA A  37      23.761  10.063   8.173  1.00  1.12           C  
ATOM    561  C   ALA A  37      23.280   8.992   7.218  1.00  1.12           C  
ATOM    562  O   ALA A  37      22.430   8.177   7.590  1.00  1.12           O  
ATOM    563  CB  ALA A  37      23.134  11.378   7.809  1.00  1.12           C  
ATOM    564  H   ALA A  37      25.598  11.050   7.826  1.00  1.12           H  
ATOM    565  HA  ALA A  37      23.465   9.792   9.182  1.00  1.12           H  
ATOM    566 1HB  ALA A  37      22.104  11.260   7.853  1.00  1.12           H  
ATOM    567 2HB  ALA A  37      23.455  12.154   8.504  1.00  1.12           H  
ATOM    568 3HB  ALA A  37      23.420  11.659   6.801  1.00  1.12           H  
ATOM    569  N   ILE A  38      23.906   8.916   6.041  1.00  1.12           N  
ATOM    570  CA  ILE A  38      23.510   7.904   5.079  1.00  1.12           C  
ATOM    571  C   ILE A  38      23.689   6.518   5.653  1.00  1.12           C  
ATOM    572  O   ILE A  38      22.823   5.665   5.511  1.00  1.12           O  
ATOM    573  CB  ILE A  38      24.291   7.984   3.761  1.00  1.12           C  
ATOM    574  CG1 ILE A  38      23.912   9.232   2.988  1.00  1.12           C  
ATOM    575  CG2 ILE A  38      24.023   6.747   2.944  1.00  1.12           C  
ATOM    576  CD1 ILE A  38      24.813   9.519   1.785  1.00  1.12           C  
ATOM    577  H   ILE A  38      24.612   9.617   5.802  1.00  1.12           H  
ATOM    578  HA  ILE A  38      22.454   8.044   4.851  1.00  1.12           H  
ATOM    579  HB  ILE A  38      25.351   8.038   3.972  1.00  1.12           H  
ATOM    580 1HG1 ILE A  38      22.910   9.097   2.645  1.00  1.12           H  
ATOM    581 2HG1 ILE A  38      23.935  10.098   3.658  1.00  1.12           H  
ATOM    582 1HG2 ILE A  38      24.581   6.799   2.017  1.00  1.12           H  
ATOM    583 2HG2 ILE A  38      24.329   5.867   3.505  1.00  1.12           H  
ATOM    584 3HG2 ILE A  38      22.960   6.685   2.728  1.00  1.12           H  
ATOM    585 1HD1 ILE A  38      24.456  10.394   1.265  1.00  1.12           H  
ATOM    586 2HD1 ILE A  38      25.826   9.682   2.097  1.00  1.12           H  
ATOM    587 3HD1 ILE A  38      24.783   8.673   1.109  1.00  1.12           H  
ATOM    588  N   LEU A  39      24.803   6.270   6.314  1.00  1.12           N  
ATOM    589  CA  LEU A  39      24.974   4.959   6.902  1.00  1.12           C  
ATOM    590  C   LEU A  39      23.938   4.710   8.013  1.00  1.12           C  
ATOM    591  O   LEU A  39      23.349   3.623   8.093  1.00  1.12           O  
ATOM    592  CB  LEU A  39      26.400   4.839   7.439  1.00  1.12           C  
ATOM    593  CG  LEU A  39      27.484   4.818   6.347  1.00  1.12           C  
ATOM    594  CD1 LEU A  39      28.854   4.882   6.992  1.00  1.12           C  
ATOM    595  CD2 LEU A  39      27.320   3.570   5.502  1.00  1.12           C  
ATOM    596  H   LEU A  39      25.526   6.985   6.398  1.00  1.12           H  
ATOM    597  HA  LEU A  39      24.830   4.213   6.125  1.00  1.12           H  
ATOM    598 1HB  LEU A  39      26.598   5.696   8.086  1.00  1.12           H  
ATOM    599 2HB  LEU A  39      26.483   3.929   8.027  1.00  1.12           H  
ATOM    600  HG  LEU A  39      27.373   5.697   5.710  1.00  1.12           H  
ATOM    601 1HD1 LEU A  39      29.621   4.882   6.217  1.00  1.12           H  
ATOM    602 2HD1 LEU A  39      28.931   5.799   7.579  1.00  1.12           H  
ATOM    603 3HD1 LEU A  39      28.992   4.019   7.640  1.00  1.12           H  
ATOM    604 1HD2 LEU A  39      28.079   3.559   4.720  1.00  1.12           H  
ATOM    605 2HD2 LEU A  39      27.431   2.686   6.130  1.00  1.12           H  
ATOM    606 3HD2 LEU A  39      26.329   3.571   5.047  1.00  1.12           H  
ATOM    607  N   SER A  40      23.638   5.743   8.825  1.00  1.13           N  
ATOM    608  CA  SER A  40      22.678   5.590   9.929  1.00  1.13           C  
ATOM    609  C   SER A  40      21.246   5.406   9.415  1.00  1.13           C  
ATOM    610  O   SER A  40      20.368   4.909  10.134  1.00  1.13           O  
ATOM    611  CB  SER A  40      22.711   6.799  10.853  1.00  1.13           C  
ATOM    612  OG  SER A  40      22.092   7.914  10.275  1.00  1.13           O  
ATOM    613  H   SER A  40      24.134   6.631   8.711  1.00  1.13           H  
ATOM    614  HA  SER A  40      22.954   4.704  10.500  1.00  1.13           H  
ATOM    615 1HB  SER A  40      22.233   6.558  11.799  1.00  1.13           H  
ATOM    616 2HB  SER A  40      23.753   7.041  11.062  1.00  1.13           H  
ATOM    617  HG  SER A  40      22.252   7.848   9.313  1.00  1.13           H  
ATOM    618  N   ALA A  41      21.025   5.791   8.158  1.00  1.13           N  
ATOM    619  CA  ALA A  41      19.744   5.680   7.487  1.00  1.13           C  
ATOM    620  C   ALA A  41      19.256   4.239   7.393  1.00  1.13           C  
ATOM    621  O   ALA A  41      18.054   3.991   7.347  1.00  1.13           O  
ATOM    622  CB  ALA A  41      19.814   6.245   6.101  1.00  1.13           C  
ATOM    623  H   ALA A  41      21.790   6.232   7.651  1.00  1.13           H  
ATOM    624  HA  ALA A  41      19.029   6.264   8.046  1.00  1.13           H  
ATOM    625 1HB  ALA A  41      18.842   6.175   5.690  1.00  1.13           H  
ATOM    626 2HB  ALA A  41      20.136   7.280   6.139  1.00  1.13           H  
ATOM    627 3HB  ALA A  41      20.494   5.674   5.503  1.00  1.13           H  
ATOM    628  N   GLY A  42      20.172   3.278   7.325  1.00  1.12           N  
ATOM    629  CA  GLY A  42      19.760   1.890   7.144  1.00  1.12           C  
ATOM    630  C   GLY A  42      19.061   1.652   5.793  1.00  1.12           C  
ATOM    631  O   GLY A  42      19.627   1.950   4.740  1.00  1.12           O  
ATOM    632  H   GLY A  42      21.167   3.505   7.418  1.00  1.12           H  
ATOM    633 1HA  GLY A  42      20.637   1.247   7.217  1.00  1.12           H  
ATOM    634 2HA  GLY A  42      19.093   1.606   7.956  1.00  1.12           H  
ATOM    635  N   THR A  43      17.849   1.091   5.819  1.00  1.07           N  
ATOM    636  CA  THR A  43      17.123   0.786   4.581  1.00  1.07           C  
ATOM    637  C   THR A  43      15.891   1.649   4.305  1.00  1.07           C  
ATOM    638  O   THR A  43      15.019   1.811   5.154  1.00  1.07           O  
ATOM    639  CB  THR A  43      16.696  -0.695   4.572  1.00  1.07           C  
ATOM    640  OG1 THR A  43      17.866  -1.521   4.616  1.00  1.07           O  
ATOM    641  CG2 THR A  43      15.874  -1.029   3.325  1.00  1.07           C  
ATOM    642  H   THR A  43      17.422   0.885   6.710  1.00  1.07           H  
ATOM    643  HA  THR A  43      17.809   0.935   3.747  1.00  1.07           H  
ATOM    644  HB  THR A  43      16.092  -0.896   5.456  1.00  1.07           H  
ATOM    645  HG1 THR A  43      18.360  -1.419   3.791  1.00  1.07           H  
ATOM    646 1HG2 THR A  43      15.589  -2.079   3.349  1.00  1.07           H  
ATOM    647 2HG2 THR A  43      14.972  -0.416   3.298  1.00  1.07           H  
ATOM    648 3HG2 THR A  43      16.470  -0.836   2.430  1.00  1.07           H  
ATOM    649  N   HIS A  44      15.840   2.159   3.074  1.00  1.01           N  
ATOM    650  CA  HIS A  44      14.758   2.978   2.520  1.00  1.01           C  
ATOM    651  C   HIS A  44      14.434   2.507   1.121  1.00  1.01           C  
ATOM    652  O   HIS A  44      15.256   1.838   0.497  1.00  1.01           O  
ATOM    653  CB  HIS A  44      15.129   4.458   2.495  1.00  1.01           C  
ATOM    654  CG  HIS A  44      15.201   5.057   3.838  1.00  1.01           C  
ATOM    655  ND1 HIS A  44      14.080   5.507   4.494  1.00  1.01           N  
ATOM    656  CD2 HIS A  44      16.232   5.259   4.677  1.00  1.01           C  
ATOM    657  CE1 HIS A  44      14.415   5.979   5.666  1.00  1.01           C  
ATOM    658  NE2 HIS A  44      15.719   5.855   5.815  1.00  1.01           N  
ATOM    659  H   HIS A  44      16.625   1.958   2.469  1.00  1.01           H  
ATOM    660  HA  HIS A  44      13.856   2.865   3.125  1.00  1.01           H  
ATOM    661 1HB  HIS A  44      16.094   4.591   2.004  1.00  1.01           H  
ATOM    662 2HB  HIS A  44      14.386   5.014   1.911  1.00  1.01           H  
ATOM    663  HD1 HIS A  44      13.136   5.459   4.155  1.00  1.01           H  
ATOM    664  HD2 HIS A  44      17.290   5.044   4.587  1.00  1.01           H  
ATOM    665  HE1 HIS A  44      13.651   6.378   6.321  1.00  1.01           H  
ATOM    666  N   ASP A  45      13.260   2.867   0.607  1.00  0.94           N  
ATOM    667  CA  ASP A  45      12.938   2.483  -0.754  1.00  0.94           C  
ATOM    668  C   ASP A  45      13.481   3.511  -1.741  1.00  0.94           C  
ATOM    669  O   ASP A  45      14.012   3.130  -2.774  1.00  0.94           O  
ATOM    670  CB  ASP A  45      11.425   2.359  -0.910  1.00  0.94           C  
ATOM    671  CG  ASP A  45      10.836   1.229  -0.063  1.00  0.94           C  
ATOM    672  OD1 ASP A  45      11.258   0.107  -0.220  1.00  0.94           O  
ATOM    673  OD2 ASP A  45       9.960   1.504   0.744  1.00  0.94           O  
ATOM    674  H   ASP A  45      12.601   3.431   1.137  1.00  0.94           H  
ATOM    675  HA  ASP A  45      13.398   1.519  -0.968  1.00  0.94           H  
ATOM    676 1HB  ASP A  45      10.956   3.302  -0.618  1.00  0.94           H  
ATOM    677 2HB  ASP A  45      11.179   2.185  -1.958  1.00  0.94           H  
ATOM    678  N   VAL A  46      13.350   4.802  -1.418  1.00  0.88           N  
ATOM    679  CA  VAL A  46      13.892   5.883  -2.269  1.00  0.88           C  
ATOM    680  C   VAL A  46      14.578   6.958  -1.431  1.00  0.88           C  
ATOM    681  O   VAL A  46      14.048   7.361  -0.389  1.00  0.88           O  
ATOM    682  CB  VAL A  46      12.836   6.543  -3.197  1.00  0.88           C  
ATOM    683  CG1 VAL A  46      13.501   7.705  -4.010  1.00  0.88           C  
ATOM    684  CG2 VAL A  46      12.264   5.513  -4.199  1.00  0.88           C  
ATOM    685  H   VAL A  46      12.869   5.024  -0.545  1.00  0.88           H  
ATOM    686  HA  VAL A  46      14.653   5.451  -2.924  1.00  0.88           H  
ATOM    687  HB  VAL A  46      12.050   6.945  -2.614  1.00  0.88           H  
ATOM    688 1HG1 VAL A  46      12.785   8.159  -4.661  1.00  0.88           H  
ATOM    689 2HG1 VAL A  46      13.885   8.466  -3.346  1.00  0.88           H  
ATOM    690 3HG1 VAL A  46      14.320   7.303  -4.612  1.00  0.88           H  
ATOM    691 1HG2 VAL A  46      11.532   6.002  -4.848  1.00  0.88           H  
ATOM    692 2HG2 VAL A  46      13.076   5.108  -4.808  1.00  0.88           H  
ATOM    693 3HG2 VAL A  46      11.776   4.701  -3.666  1.00  0.88           H  
ATOM    694  N   VAL A  47      15.738   7.426  -1.883  1.00  0.83           N  
ATOM    695  CA  VAL A  47      16.391   8.513  -1.174  1.00  0.83           C  
ATOM    696  C   VAL A  47      16.334   9.777  -2.020  1.00  0.83           C  
ATOM    697  O   VAL A  47      16.592   9.736  -3.223  1.00  0.83           O  
ATOM    698  CB  VAL A  47      17.838   8.171  -0.827  1.00  0.83           C  
ATOM    699  CG1 VAL A  47      18.449   9.380  -0.057  1.00  0.83           C  
ATOM    700  CG2 VAL A  47      17.856   6.849  -0.024  1.00  0.83           C  
ATOM    701  H   VAL A  47      16.153   7.046  -2.738  1.00  0.83           H  
ATOM    702  HA  VAL A  47      15.860   8.706  -0.242  1.00  0.83           H  
ATOM    703  HB  VAL A  47      18.423   8.031  -1.739  1.00  0.83           H  
ATOM    704 1HG1 VAL A  47      19.453   9.175   0.223  1.00  0.83           H  
ATOM    705 2HG1 VAL A  47      18.427  10.273  -0.675  1.00  0.83           H  
ATOM    706 3HG1 VAL A  47      17.872   9.566   0.838  1.00  0.83           H  
ATOM    707 1HG2 VAL A  47      18.866   6.580   0.233  1.00  0.83           H  
ATOM    708 2HG2 VAL A  47      17.282   6.949   0.875  1.00  0.83           H  
ATOM    709 3HG2 VAL A  47      17.421   6.058  -0.634  1.00  0.83           H  
ATOM    710  N   LEU A  48      15.926  10.870  -1.391  1.00  0.81           N  
ATOM    711  CA  LEU A  48      15.783  12.162  -2.023  1.00  0.81           C  
ATOM    712  C   LEU A  48      16.919  13.040  -1.503  1.00  0.81           C  
ATOM    713  O   LEU A  48      17.176  13.070  -0.294  1.00  0.81           O  
ATOM    714  CB  LEU A  48      14.408  12.772  -1.674  1.00  0.81           C  
ATOM    715  CG  LEU A  48      13.180  12.010  -2.278  1.00  0.81           C  
ATOM    716  CD1 LEU A  48      12.899  10.786  -1.446  1.00  0.81           C  
ATOM    717  CD2 LEU A  48      11.952  12.889  -2.316  1.00  0.81           C  
ATOM    718  H   LEU A  48      15.717  10.800  -0.409  1.00  0.81           H  
ATOM    719  HA  LEU A  48      15.867  12.040  -3.090  1.00  0.81           H  
ATOM    720 1HB  LEU A  48      14.297  12.783  -0.591  1.00  0.81           H  
ATOM    721 2HB  LEU A  48      14.382  13.798  -2.039  1.00  0.81           H  
ATOM    722  HG  LEU A  48      13.423  11.688  -3.268  1.00  0.81           H  
ATOM    723 1HD1 LEU A  48      12.066  10.263  -1.881  1.00  0.81           H  
ATOM    724 2HD1 LEU A  48      13.743  10.134  -1.415  1.00  0.81           H  
ATOM    725 3HD1 LEU A  48      12.657  11.098  -0.436  1.00  0.81           H  
ATOM    726 1HD2 LEU A  48      11.114  12.333  -2.739  1.00  0.81           H  
ATOM    727 2HD2 LEU A  48      11.705  13.197  -1.302  1.00  0.81           H  
ATOM    728 3HD2 LEU A  48      12.157  13.761  -2.935  1.00  0.81           H  
ATOM    729  N   VAL A  49      17.626  13.707  -2.409  1.00  0.83           N  
ATOM    730  CA  VAL A  49      18.786  14.493  -1.991  1.00  0.83           C  
ATOM    731  C   VAL A  49      18.653  15.963  -2.323  1.00  0.83           C  
ATOM    732  O   VAL A  49      18.442  16.345  -3.470  1.00  0.83           O  
ATOM    733  CB  VAL A  49      20.062  13.935  -2.653  1.00  0.83           C  
ATOM    734  CG1 VAL A  49      21.283  14.754  -2.230  1.00  0.83           C  
ATOM    735  CG2 VAL A  49      20.221  12.494  -2.271  1.00  0.83           C  
ATOM    736  H   VAL A  49      17.352  13.637  -3.392  1.00  0.83           H  
ATOM    737  HA  VAL A  49      18.895  14.404  -0.910  1.00  0.83           H  
ATOM    738  HB  VAL A  49      19.975  14.017  -3.737  1.00  0.83           H  
ATOM    739 1HG1 VAL A  49      22.177  14.358  -2.706  1.00  0.83           H  
ATOM    740 2HG1 VAL A  49      21.147  15.793  -2.524  1.00  0.83           H  
ATOM    741 3HG1 VAL A  49      21.397  14.698  -1.148  1.00  0.83           H  
ATOM    742 1HG2 VAL A  49      21.113  12.100  -2.741  1.00  0.83           H  
ATOM    743 2HG2 VAL A  49      20.303  12.422  -1.201  1.00  0.83           H  
ATOM    744 3HG2 VAL A  49      19.355  11.926  -2.602  1.00  0.83           H  
ATOM    745  N   ASP A  50      18.827  16.817  -1.332  1.00  0.87           N  
ATOM    746  CA  ASP A  50      18.702  18.239  -1.587  1.00  0.87           C  
ATOM    747  C   ASP A  50      19.919  18.779  -2.306  1.00  0.87           C  
ATOM    748  O   ASP A  50      21.015  18.856  -1.753  1.00  0.87           O  
ATOM    749  CB  ASP A  50      18.476  18.977  -0.282  1.00  0.87           C  
ATOM    750  CG  ASP A  50      18.269  20.495  -0.383  1.00  0.87           C  
ATOM    751  OD1 ASP A  50      18.539  21.130  -1.399  1.00  0.87           O  
ATOM    752  OD2 ASP A  50      17.833  21.023   0.617  1.00  0.87           O  
ATOM    753  H   ASP A  50      19.010  16.492  -0.380  1.00  0.87           H  
ATOM    754  HA  ASP A  50      17.839  18.401  -2.221  1.00  0.87           H  
ATOM    755 1HB  ASP A  50      17.608  18.544   0.211  1.00  0.87           H  
ATOM    756 2HB  ASP A  50      19.329  18.793   0.369  1.00  0.87           H  
ATOM    757  N   ALA A  51      19.706  19.115  -3.569  1.00  0.93           N  
ATOM    758  CA  ALA A  51      20.707  19.614  -4.479  1.00  0.93           C  
ATOM    759  C   ALA A  51      20.255  20.989  -4.963  1.00  0.93           C  
ATOM    760  O   ALA A  51      20.538  21.396  -6.089  1.00  0.93           O  
ATOM    761  CB  ALA A  51      20.885  18.638  -5.628  1.00  0.93           C  
ATOM    762  H   ALA A  51      18.768  19.029  -3.953  1.00  0.93           H  
ATOM    763  HA  ALA A  51      21.648  19.731  -3.945  1.00  0.93           H  
ATOM    764 1HB  ALA A  51      21.627  18.999  -6.321  1.00  0.93           H  
ATOM    765 2HB  ALA A  51      21.186  17.678  -5.246  1.00  0.93           H  
ATOM    766 3HB  ALA A  51      19.938  18.524  -6.137  1.00  0.93           H  
ATOM    767  N   ARG A  52      19.521  21.708  -4.103  1.00  0.99           N  
ATOM    768  CA  ARG A  52      19.059  23.055  -4.440  1.00  0.99           C  
ATOM    769  C   ARG A  52      20.109  24.117  -4.122  1.00  0.99           C  
ATOM    770  O   ARG A  52      20.099  25.207  -4.696  1.00  0.99           O  
ATOM    771  CB  ARG A  52      17.794  23.396  -3.674  1.00  0.99           C  
ATOM    772  CG  ARG A  52      16.578  22.598  -4.053  1.00  0.99           C  
ATOM    773  CD  ARG A  52      15.420  22.953  -3.221  1.00  0.99           C  
ATOM    774  NE  ARG A  52      14.930  24.334  -3.450  1.00  0.99           N  
ATOM    775  CZ  ARG A  52      14.009  24.907  -2.657  1.00  0.99           C  
ATOM    776  NH1 ARG A  52      13.590  24.196  -1.658  1.00  0.99           N  
ATOM    777  NH2 ARG A  52      13.539  26.126  -2.877  1.00  0.99           N  
ATOM    778  H   ARG A  52      19.272  21.319  -3.179  1.00  0.99           H  
ATOM    779  HA  ARG A  52      18.839  23.088  -5.506  1.00  0.99           H  
ATOM    780 1HB  ARG A  52      17.969  23.236  -2.611  1.00  0.99           H  
ATOM    781 2HB  ARG A  52      17.559  24.447  -3.808  1.00  0.99           H  
ATOM    782 1HG  ARG A  52      16.322  22.781  -5.090  1.00  0.99           H  
ATOM    783 2HG  ARG A  52      16.791  21.536  -3.909  1.00  0.99           H  
ATOM    784 1HD  ARG A  52      14.608  22.267  -3.437  1.00  0.99           H  
ATOM    785 2HD  ARG A  52      15.697  22.856  -2.169  1.00  0.99           H  
ATOM    786  HE  ARG A  52      15.269  24.850  -4.265  1.00  0.99           H  
ATOM    787 1HH1 ARG A  52      13.990  23.279  -1.532  1.00  0.99           H  
ATOM    788 2HH1 ARG A  52      12.872  24.519  -0.995  1.00  0.99           H  
ATOM    789 1HH2 ARG A  52      13.869  26.676  -3.659  1.00  0.99           H  
ATOM    790 2HH2 ARG A  52      12.844  26.511  -2.256  1.00  0.99           H  
ATOM    791  N   THR A  53      20.996  23.801  -3.182  1.00  1.04           N  
ATOM    792  CA  THR A  53      22.019  24.738  -2.728  1.00  1.04           C  
ATOM    793  C   THR A  53      23.411  24.125  -2.925  1.00  1.04           C  
ATOM    794  O   THR A  53      24.106  24.382  -3.913  1.00  1.04           O  
ATOM    795  CB  THR A  53      21.799  25.127  -1.238  1.00  1.04           C  
ATOM    796  OG1 THR A  53      21.777  23.946  -0.421  1.00  1.04           O  
ATOM    797  CG2 THR A  53      20.469  25.858  -1.085  1.00  1.04           C  
ATOM    798  H   THR A  53      20.944  22.881  -2.767  1.00  1.04           H  
ATOM    799  HA  THR A  53      21.963  25.644  -3.330  1.00  1.04           H  
ATOM    800  HB  THR A  53      22.609  25.776  -0.909  1.00  1.04           H  
ATOM    801  HG1 THR A  53      21.458  24.172   0.467  1.00  1.04           H  
ATOM    802 1HG2 THR A  53      20.322  26.132  -0.039  1.00  1.04           H  
ATOM    803 2HG2 THR A  53      20.479  26.760  -1.699  1.00  1.04           H  
ATOM    804 3HG2 THR A  53      19.654  25.211  -1.404  1.00  1.04           H  
ATOM    805  N   ASP A  54      23.807  23.277  -1.986  1.00  1.07           N  
ATOM    806  CA  ASP A  54      25.122  22.661  -2.028  1.00  1.07           C  
ATOM    807  C   ASP A  54      25.177  21.504  -3.007  1.00  1.07           C  
ATOM    808  O   ASP A  54      25.149  20.335  -2.614  1.00  1.07           O  
ATOM    809  CB  ASP A  54      25.535  22.177  -0.634  1.00  1.07           C  
ATOM    810  CG  ASP A  54      26.967  21.629  -0.588  1.00  1.07           C  
ATOM    811  OD1 ASP A  54      27.641  21.698  -1.596  1.00  1.07           O  
ATOM    812  OD2 ASP A  54      27.358  21.100   0.424  1.00  1.07           O  
ATOM    813  H   ASP A  54      23.172  23.108  -1.218  1.00  1.07           H  
ATOM    814  HA  ASP A  54      25.840  23.415  -2.354  1.00  1.07           H  
ATOM    815 1HB  ASP A  54      25.455  23.002   0.076  1.00  1.07           H  
ATOM    816 2HB  ASP A  54      24.849  21.395  -0.304  1.00  1.07           H  
ATOM    817  N   LEU A  55      25.316  21.845  -4.285  1.00  1.07           N  
ATOM    818  CA  LEU A  55      25.351  20.851  -5.348  1.00  1.07           C  
ATOM    819  C   LEU A  55      26.526  19.896  -5.182  1.00  1.07           C  
ATOM    820  O   LEU A  55      26.394  18.707  -5.448  1.00  1.07           O  
ATOM    821  CB  LEU A  55      25.483  21.542  -6.711  1.00  1.07           C  
ATOM    822  CG  LEU A  55      24.277  22.340  -7.203  1.00  1.07           C  
ATOM    823  CD1 LEU A  55      24.665  23.124  -8.435  1.00  1.07           C  
ATOM    824  CD2 LEU A  55      23.169  21.393  -7.540  1.00  1.07           C  
ATOM    825  H   LEU A  55      25.312  22.844  -4.496  1.00  1.07           H  
ATOM    826  HA  LEU A  55      24.422  20.282  -5.316  1.00  1.07           H  
ATOM    827 1HB  LEU A  55      26.327  22.228  -6.662  1.00  1.07           H  
ATOM    828 2HB  LEU A  55      25.706  20.789  -7.460  1.00  1.07           H  
ATOM    829  HG  LEU A  55      23.947  23.036  -6.425  1.00  1.07           H  
ATOM    830 1HD1 LEU A  55      23.802  23.687  -8.795  1.00  1.07           H  
ATOM    831 2HD1 LEU A  55      25.473  23.812  -8.191  1.00  1.07           H  
ATOM    832 3HD1 LEU A  55      24.994  22.435  -9.205  1.00  1.07           H  
ATOM    833 1HD2 LEU A  55      22.303  21.954  -7.892  1.00  1.07           H  
ATOM    834 2HD2 LEU A  55      23.494  20.710  -8.324  1.00  1.07           H  
ATOM    835 3HD2 LEU A  55      22.910  20.840  -6.653  1.00  1.07           H  
ATOM    836  N   ALA A  56      27.690  20.407  -4.761  1.00  1.04           N  
ATOM    837  CA  ALA A  56      28.858  19.543  -4.576  1.00  1.04           C  
ATOM    838  C   ALA A  56      28.599  18.534  -3.467  1.00  1.04           C  
ATOM    839  O   ALA A  56      28.895  17.344  -3.591  1.00  1.04           O  
ATOM    840  CB  ALA A  56      30.085  20.363  -4.250  1.00  1.04           C  
ATOM    841  H   ALA A  56      27.748  21.391  -4.530  1.00  1.04           H  
ATOM    842  HA  ALA A  56      29.027  18.994  -5.503  1.00  1.04           H  
ATOM    843 1HB  ALA A  56      30.942  19.702  -4.132  1.00  1.04           H  
ATOM    844 2HB  ALA A  56      30.278  21.069  -5.055  1.00  1.04           H  
ATOM    845 3HB  ALA A  56      29.913  20.909  -3.318  1.00  1.04           H  
ATOM    846  N   GLY A  57      27.977  18.998  -2.391  1.00  1.00           N  
ATOM    847  CA  GLY A  57      27.632  18.120  -1.294  1.00  1.00           C  
ATOM    848  C   GLY A  57      26.721  17.032  -1.820  1.00  1.00           C  
ATOM    849  O   GLY A  57      26.989  15.839  -1.657  1.00  1.00           O  
ATOM    850  H   GLY A  57      27.762  19.998  -2.299  1.00  1.00           H  
ATOM    851 1HA  GLY A  57      28.534  17.691  -0.864  1.00  1.00           H  
ATOM    852 2HA  GLY A  57      27.126  18.691  -0.514  1.00  1.00           H  
ATOM    853  N   ALA A  58      25.653  17.453  -2.494  1.00  0.95           N  
ATOM    854  CA  ALA A  58      24.673  16.538  -3.046  1.00  0.95           C  
ATOM    855  C   ALA A  58      25.289  15.553  -4.028  1.00  0.95           C  
ATOM    856  O   ALA A  58      24.948  14.374  -4.000  1.00  0.95           O  
ATOM    857  CB  ALA A  58      23.591  17.325  -3.720  1.00  0.95           C  
ATOM    858  H   ALA A  58      25.509  18.461  -2.601  1.00  0.95           H  
ATOM    859  HA  ALA A  58      24.241  15.971  -2.230  1.00  0.95           H  
ATOM    860 1HB  ALA A  58      22.849  16.638  -4.099  1.00  0.95           H  
ATOM    861 2HB  ALA A  58      23.138  18.001  -2.998  1.00  0.95           H  
ATOM    862 3HB  ALA A  58      24.015  17.899  -4.536  1.00  0.95           H  
ATOM    863  N   ARG A  59      26.234  16.012  -4.847  1.00  0.92           N  
ATOM    864  CA  ARG A  59      26.938  15.163  -5.807  1.00  0.92           C  
ATOM    865  C   ARG A  59      27.547  13.973  -5.117  1.00  0.92           C  
ATOM    866  O   ARG A  59      27.346  12.821  -5.520  1.00  0.92           O  
ATOM    867  CB  ARG A  59      28.043  15.956  -6.480  1.00  0.92           C  
ATOM    868  CG  ARG A  59      28.911  15.232  -7.466  1.00  0.92           C  
ATOM    869  CD  ARG A  59      30.131  16.062  -7.766  1.00  0.92           C  
ATOM    870  NE  ARG A  59      31.015  16.190  -6.577  1.00  0.92           N  
ATOM    871  CZ  ARG A  59      31.914  17.181  -6.360  1.00  0.92           C  
ATOM    872  NH1 ARG A  59      32.069  18.155  -7.245  1.00  0.92           N  
ATOM    873  NH2 ARG A  59      32.644  17.171  -5.246  1.00  0.92           N  
ATOM    874  H   ARG A  59      26.466  17.001  -4.832  1.00  0.92           H  
ATOM    875  HA  ARG A  59      26.242  14.796  -6.539  1.00  0.92           H  
ATOM    876 1HB  ARG A  59      27.613  16.819  -6.980  1.00  0.92           H  
ATOM    877 2HB  ARG A  59      28.715  16.329  -5.733  1.00  0.92           H  
ATOM    878 1HG  ARG A  59      29.239  14.285  -7.031  1.00  0.92           H  
ATOM    879 2HG  ARG A  59      28.370  15.046  -8.383  1.00  0.92           H  
ATOM    880 1HD  ARG A  59      30.702  15.599  -8.569  1.00  0.92           H  
ATOM    881 2HD  ARG A  59      29.818  17.058  -8.066  1.00  0.92           H  
ATOM    882  HE  ARG A  59      30.959  15.451  -5.850  1.00  0.92           H  
ATOM    883 1HH1 ARG A  59      31.513  18.164  -8.088  1.00  0.92           H  
ATOM    884 2HH1 ARG A  59      32.740  18.890  -7.075  1.00  0.92           H  
ATOM    885 1HH2 ARG A  59      32.506  16.411  -4.539  1.00  0.92           H  
ATOM    886 2HH2 ARG A  59      33.313  17.898  -5.070  1.00  0.92           H  
ATOM    887  N   ASP A  60      28.276  14.252  -4.053  1.00  0.89           N  
ATOM    888  CA  ASP A  60      28.962  13.192  -3.356  1.00  0.89           C  
ATOM    889  C   ASP A  60      27.978  12.322  -2.582  1.00  0.89           C  
ATOM    890  O   ASP A  60      28.139  11.101  -2.551  1.00  0.89           O  
ATOM    891  CB  ASP A  60      30.054  13.806  -2.497  1.00  0.89           C  
ATOM    892  CG  ASP A  60      31.125  14.410  -3.429  1.00  0.89           C  
ATOM    893  OD1 ASP A  60      31.089  14.107  -4.608  1.00  0.89           O  
ATOM    894  OD2 ASP A  60      31.940  15.186  -3.004  1.00  0.89           O  
ATOM    895  H   ASP A  60      28.380  15.224  -3.747  1.00  0.89           H  
ATOM    896  HA  ASP A  60      29.451  12.565  -4.095  1.00  0.89           H  
ATOM    897 1HB  ASP A  60      29.624  14.599  -1.874  1.00  0.89           H  
ATOM    898 2HB  ASP A  60      30.496  13.054  -1.848  1.00  0.89           H  
ATOM    899  N   LEU A  61      26.920  12.913  -2.015  1.00  0.88           N  
ATOM    900  CA  LEU A  61      25.951  12.097  -1.285  1.00  0.88           C  
ATOM    901  C   LEU A  61      25.279  11.123  -2.224  1.00  0.88           C  
ATOM    902  O   LEU A  61      25.086   9.961  -1.884  1.00  0.88           O  
ATOM    903  CB  LEU A  61      24.851  12.962  -0.689  1.00  0.88           C  
ATOM    904  CG  LEU A  61      25.274  13.859   0.389  1.00  0.88           C  
ATOM    905  CD1 LEU A  61      24.142  14.769   0.736  1.00  0.88           C  
ATOM    906  CD2 LEU A  61      25.715  13.069   1.566  1.00  0.88           C  
ATOM    907  H   LEU A  61      26.814  13.928  -2.059  1.00  0.88           H  
ATOM    908  HA  LEU A  61      26.466  11.547  -0.502  1.00  0.88           H  
ATOM    909 1HB  LEU A  61      24.432  13.575  -1.482  1.00  0.88           H  
ATOM    910 2HB  LEU A  61      24.064  12.316  -0.307  1.00  0.88           H  
ATOM    911  HG  LEU A  61      26.101  14.453   0.045  1.00  0.88           H  
ATOM    912 1HD1 LEU A  61      24.477  15.424   1.493  1.00  0.88           H  
ATOM    913 2HD1 LEU A  61      23.845  15.341  -0.127  1.00  0.88           H  
ATOM    914 3HD1 LEU A  61      23.297  14.192   1.088  1.00  0.88           H  
ATOM    915 1HD2 LEU A  61      26.035  13.756   2.302  1.00  0.88           H  
ATOM    916 2HD2 LEU A  61      24.893  12.482   1.948  1.00  0.88           H  
ATOM    917 3HD2 LEU A  61      26.541  12.418   1.290  1.00  0.88           H  
ATOM    918  N   CYS A  62      24.961  11.586  -3.431  1.00  0.90           N  
ATOM    919  CA  CYS A  62      24.287  10.759  -4.412  1.00  0.90           C  
ATOM    920  C   CYS A  62      25.195   9.601  -4.806  1.00  0.90           C  
ATOM    921  O   CYS A  62      24.750   8.454  -4.892  1.00  0.90           O  
ATOM    922  CB  CYS A  62      23.926  11.598  -5.623  1.00  0.90           C  
ATOM    923  SG  CYS A  62      22.653  12.847  -5.311  1.00  0.90           S  
ATOM    924  H   CYS A  62      25.151  12.562  -3.662  1.00  0.90           H  
ATOM    925  HA  CYS A  62      23.377  10.364  -3.987  1.00  0.90           H  
ATOM    926 1HB  CYS A  62      24.816  12.112  -5.988  1.00  0.90           H  
ATOM    927 2HB  CYS A  62      23.570  10.944  -6.418  1.00  0.90           H  
ATOM    928  HG  CYS A  62      23.478  13.645  -4.595  1.00  0.90           H  
ATOM    929  N   ARG A  63      26.494   9.882  -4.961  1.00  0.95           N  
ATOM    930  CA  ARG A  63      27.448   8.833  -5.295  1.00  0.95           C  
ATOM    931  C   ARG A  63      27.560   7.800  -4.173  1.00  0.95           C  
ATOM    932  O   ARG A  63      27.711   6.608  -4.438  1.00  0.95           O  
ATOM    933  CB  ARG A  63      28.804   9.434  -5.609  1.00  0.95           C  
ATOM    934  CG  ARG A  63      28.861  10.178  -6.945  1.00  0.95           C  
ATOM    935  CD  ARG A  63      30.156  10.857  -7.145  1.00  0.95           C  
ATOM    936  NE  ARG A  63      30.260  11.482  -8.459  1.00  0.95           N  
ATOM    937  CZ  ARG A  63      31.219  12.361  -8.803  1.00  0.95           C  
ATOM    938  NH1 ARG A  63      32.125  12.729  -7.919  1.00  0.95           N  
ATOM    939  NH2 ARG A  63      31.248  12.846 -10.029  1.00  0.95           N  
ATOM    940  H   ARG A  63      26.816  10.851  -4.903  1.00  0.95           H  
ATOM    941  HA  ARG A  63      27.093   8.332  -6.194  1.00  0.95           H  
ATOM    942 1HB  ARG A  63      29.074  10.139  -4.827  1.00  0.95           H  
ATOM    943 2HB  ARG A  63      29.558   8.651  -5.622  1.00  0.95           H  
ATOM    944 1HG  ARG A  63      28.701   9.482  -7.770  1.00  0.95           H  
ATOM    945 2HG  ARG A  63      28.081  10.934  -6.965  1.00  0.95           H  
ATOM    946 1HD  ARG A  63      30.262  11.642  -6.390  1.00  0.95           H  
ATOM    947 2HD  ARG A  63      30.965  10.140  -7.040  1.00  0.95           H  
ATOM    948  HE  ARG A  63      29.575  11.216  -9.188  1.00  0.95           H  
ATOM    949 1HH1 ARG A  63      32.097  12.350  -6.977  1.00  0.95           H  
ATOM    950 2HH1 ARG A  63      32.847  13.388  -8.175  1.00  0.95           H  
ATOM    951 1HH2 ARG A  63      30.548  12.541 -10.704  1.00  0.95           H  
ATOM    952 2HH2 ARG A  63      31.964  13.501 -10.304  1.00  0.95           H  
ATOM    953  N   VAL A  64      27.466   8.247  -2.915  1.00  1.05           N  
ATOM    954  CA  VAL A  64      27.493   7.324  -1.780  1.00  1.05           C  
ATOM    955  C   VAL A  64      26.220   6.483  -1.747  1.00  1.05           C  
ATOM    956  O   VAL A  64      26.265   5.262  -1.617  1.00  1.05           O  
ATOM    957  CB  VAL A  64      27.627   8.081  -0.442  1.00  1.05           C  
ATOM    958  CG1 VAL A  64      27.460   7.115   0.716  1.00  1.05           C  
ATOM    959  CG2 VAL A  64      28.985   8.740  -0.352  1.00  1.05           C  
ATOM    960  H   VAL A  64      27.392   9.252  -2.746  1.00  1.05           H  
ATOM    961  HA  VAL A  64      28.350   6.661  -1.894  1.00  1.05           H  
ATOM    962  HB  VAL A  64      26.846   8.834  -0.380  1.00  1.05           H  
ATOM    963 1HG1 VAL A  64      27.542   7.658   1.658  1.00  1.05           H  
ATOM    964 2HG1 VAL A  64      26.482   6.647   0.651  1.00  1.05           H  
ATOM    965 3HG1 VAL A  64      28.233   6.351   0.668  1.00  1.05           H  
ATOM    966 1HG2 VAL A  64      29.064   9.272   0.588  1.00  1.05           H  
ATOM    967 2HG2 VAL A  64      29.761   7.978  -0.406  1.00  1.05           H  
ATOM    968 3HG2 VAL A  64      29.112   9.430  -1.168  1.00  1.05           H  
ATOM    969  N   LEU A  65      25.080   7.124  -1.925  1.00  1.19           N  
ATOM    970  CA  LEU A  65      23.794   6.449  -1.913  1.00  1.19           C  
ATOM    971  C   LEU A  65      23.675   5.409  -3.010  1.00  1.19           C  
ATOM    972  O   LEU A  65      23.159   4.315  -2.791  1.00  1.19           O  
ATOM    973  CB  LEU A  65      22.706   7.475  -2.118  1.00  1.19           C  
ATOM    974  CG  LEU A  65      22.466   8.415  -1.009  1.00  1.19           C  
ATOM    975  CD1 LEU A  65      21.574   9.492  -1.493  1.00  1.19           C  
ATOM    976  CD2 LEU A  65      21.856   7.664   0.107  1.00  1.19           C  
ATOM    977  H   LEU A  65      25.100   8.136  -2.049  1.00  1.19           H  
ATOM    978  HA  LEU A  65      23.671   5.962  -0.945  1.00  1.19           H  
ATOM    979 1HB  LEU A  65      22.971   8.070  -2.983  1.00  1.19           H  
ATOM    980 2HB  LEU A  65      21.774   6.954  -2.322  1.00  1.19           H  
ATOM    981  HG  LEU A  65      23.380   8.853  -0.683  1.00  1.19           H  
ATOM    982 1HD1 LEU A  65      21.386  10.180  -0.699  1.00  1.19           H  
ATOM    983 2HD1 LEU A  65      22.052  10.003  -2.299  1.00  1.19           H  
ATOM    984 3HD1 LEU A  65      20.647   9.072  -1.840  1.00  1.19           H  
ATOM    985 1HD2 LEU A  65      21.652   8.329   0.934  1.00  1.19           H  
ATOM    986 2HD2 LEU A  65      20.941   7.222  -0.236  1.00  1.19           H  
ATOM    987 3HD2 LEU A  65      22.538   6.883   0.420  1.00  1.19           H  
ATOM    988  N   ALA A  66      24.248   5.721  -4.172  1.00  1.34           N  
ATOM    989  CA  ALA A  66      24.239   4.863  -5.351  1.00  1.34           C  
ATOM    990  C   ALA A  66      24.905   3.508  -5.086  1.00  1.34           C  
ATOM    991  O   ALA A  66      24.702   2.560  -5.844  1.00  1.34           O  
ATOM    992  CB  ALA A  66      24.930   5.572  -6.500  1.00  1.34           C  
ATOM    993  H   ALA A  66      24.659   6.648  -4.277  1.00  1.34           H  
ATOM    994  HA  ALA A  66      23.200   4.679  -5.622  1.00  1.34           H  
ATOM    995 1HB  ALA A  66      24.892   4.949  -7.391  1.00  1.34           H  
ATOM    996 2HB  ALA A  66      24.422   6.520  -6.693  1.00  1.34           H  
ATOM    997 3HB  ALA A  66      25.967   5.763  -6.232  1.00  1.34           H  
ATOM    998  N   VAL A  67      25.742   3.430  -4.051  1.00  1.46           N  
ATOM    999  CA  VAL A  67      26.419   2.206  -3.658  1.00  1.46           C  
ATOM   1000  C   VAL A  67      25.421   1.160  -3.161  1.00  1.46           C  
ATOM   1001  O   VAL A  67      25.661  -0.045  -3.284  1.00  1.46           O  
ATOM   1002  CB  VAL A  67      27.447   2.474  -2.552  1.00  1.46           C  
ATOM   1003  CG1 VAL A  67      28.023   1.162  -2.051  1.00  1.46           C  
ATOM   1004  CG2 VAL A  67      28.528   3.389  -3.086  1.00  1.46           C  
ATOM   1005  H   VAL A  67      25.882   4.242  -3.451  1.00  1.46           H  
ATOM   1006  HA  VAL A  67      26.938   1.809  -4.529  1.00  1.46           H  
ATOM   1007  HB  VAL A  67      26.949   2.946  -1.711  1.00  1.46           H  
ATOM   1008 1HG1 VAL A  67      28.736   1.362  -1.253  1.00  1.46           H  
ATOM   1009 2HG1 VAL A  67      27.214   0.538  -1.669  1.00  1.46           H  
ATOM   1010 3HG1 VAL A  67      28.524   0.648  -2.869  1.00  1.46           H  
ATOM   1011 1HG2 VAL A  67      29.250   3.600  -2.300  1.00  1.46           H  
ATOM   1012 2HG2 VAL A  67      29.028   2.913  -3.927  1.00  1.46           H  
ATOM   1013 3HG2 VAL A  67      28.069   4.320  -3.415  1.00  1.46           H  
ATOM   1014  N   GLY A  68      24.373   1.623  -2.470  1.00  1.49           N  
ATOM   1015  CA  GLY A  68      23.386   0.739  -1.867  1.00  1.49           C  
ATOM   1016  C   GLY A  68      22.284   0.356  -2.849  1.00  1.49           C  
ATOM   1017  O   GLY A  68      22.404   0.563  -4.055  1.00  1.49           O  
ATOM   1018  H   GLY A  68      24.208   2.628  -2.433  1.00  1.49           H  
ATOM   1019 1HA  GLY A  68      23.879  -0.161  -1.503  1.00  1.49           H  
ATOM   1020 2HA  GLY A  68      22.946   1.233  -1.002  1.00  1.49           H  
ATOM   1021  N   ASP A  69      21.200  -0.212  -2.326  1.00  1.41           N  
ATOM   1022  CA  ASP A  69      20.110  -0.694  -3.170  1.00  1.41           C  
ATOM   1023  C   ASP A  69      18.902   0.226  -3.363  1.00  1.41           C  
ATOM   1024  O   ASP A  69      17.879  -0.226  -3.884  1.00  1.41           O  
ATOM   1025  CB  ASP A  69      19.602  -2.021  -2.625  1.00  1.41           C  
ATOM   1026  CG  ASP A  69      19.081  -1.898  -1.199  1.00  1.41           C  
ATOM   1027  OD1 ASP A  69      19.601  -1.080  -0.464  1.00  1.41           O  
ATOM   1028  OD2 ASP A  69      18.127  -2.575  -0.872  1.00  1.41           O  
ATOM   1029  H   ASP A  69      21.146  -0.339  -1.327  1.00  1.41           H  
ATOM   1030  HA  ASP A  69      20.528  -0.883  -4.159  1.00  1.41           H  
ATOM   1031 1HB  ASP A  69      18.802  -2.393  -3.264  1.00  1.41           H  
ATOM   1032 2HB  ASP A  69      20.406  -2.757  -2.645  1.00  1.41           H  
ATOM   1033  N   ALA A  70      18.991   1.490  -2.954  1.00  1.26           N  
ATOM   1034  CA  ALA A  70      17.853   2.384  -3.169  1.00  1.26           C  
ATOM   1035  C   ALA A  70      18.180   3.403  -4.275  1.00  1.26           C  
ATOM   1036  O   ALA A  70      19.298   3.908  -4.316  1.00  1.26           O  
ATOM   1037  CB  ALA A  70      17.501   3.129  -1.890  1.00  1.26           C  
ATOM   1038  H   ALA A  70      19.842   1.817  -2.520  1.00  1.26           H  
ATOM   1039  HA  ALA A  70      16.996   1.780  -3.429  1.00  1.26           H  
ATOM   1040 1HB  ALA A  70      16.635   3.773  -2.072  1.00  1.26           H  
ATOM   1041 2HB  ALA A  70      17.260   2.410  -1.106  1.00  1.26           H  
ATOM   1042 3HB  ALA A  70      18.347   3.737  -1.582  1.00  1.26           H  
ATOM   1043  N   PRO A  71      17.225   3.733  -5.162  1.00  1.09           N  
ATOM   1044  CA  PRO A  71      17.273   4.806  -6.135  1.00  1.09           C  
ATOM   1045  C   PRO A  71      17.439   6.176  -5.505  1.00  1.09           C  
ATOM   1046  O   PRO A  71      16.966   6.411  -4.383  1.00  1.09           O  
ATOM   1047  CB  PRO A  71      15.928   4.687  -6.827  1.00  1.09           C  
ATOM   1048  CG  PRO A  71      15.526   3.263  -6.666  1.00  1.09           C  
ATOM   1049  CD  PRO A  71      16.076   2.843  -5.346  1.00  1.09           C  
ATOM   1050  HA  PRO A  71      18.093   4.610  -6.841  1.00  1.09           H  
ATOM   1051 1HB  PRO A  71      15.222   5.397  -6.380  1.00  1.09           H  
ATOM   1052 2HB  PRO A  71      16.055   4.963  -7.873  1.00  1.09           H  
ATOM   1053 1HG  PRO A  71      14.428   3.171  -6.713  1.00  1.09           H  
ATOM   1054 2HG  PRO A  71      15.925   2.666  -7.497  1.00  1.09           H  
ATOM   1055 1HD  PRO A  71      15.354   2.976  -4.585  1.00  1.09           H  
ATOM   1056 2HD  PRO A  71      16.405   1.801  -5.460  1.00  1.09           H  
ATOM   1057  N   VAL A  72      18.083   7.073  -6.251  1.00  0.95           N  
ATOM   1058  CA  VAL A  72      18.294   8.449  -5.810  1.00  0.95           C  
ATOM   1059  C   VAL A  72      17.579   9.492  -6.683  1.00  0.95           C  
ATOM   1060  O   VAL A  72      17.776   9.571  -7.908  1.00  0.95           O  
ATOM   1061  CB  VAL A  72      19.793   8.770  -5.774  1.00  0.95           C  
ATOM   1062  CG1 VAL A  72      20.004  10.223  -5.351  1.00  0.95           C  
ATOM   1063  CG2 VAL A  72      20.496   7.839  -4.814  1.00  0.95           C  
ATOM   1064  H   VAL A  72      18.452   6.765  -7.157  1.00  0.95           H  
ATOM   1065  HA  VAL A  72      17.915   8.532  -4.796  1.00  0.95           H  
ATOM   1066  HB  VAL A  72      20.215   8.641  -6.772  1.00  0.95           H  
ATOM   1067 1HG1 VAL A  72      21.063  10.424  -5.337  1.00  0.95           H  
ATOM   1068 2HG1 VAL A  72      19.515  10.898  -6.052  1.00  0.95           H  
ATOM   1069 3HG1 VAL A  72      19.589  10.367  -4.357  1.00  0.95           H  
ATOM   1070 1HG2 VAL A  72      21.559   8.076  -4.809  1.00  0.95           H  
ATOM   1071 2HG2 VAL A  72      20.079   7.969  -3.823  1.00  0.95           H  
ATOM   1072 3HG2 VAL A  72      20.360   6.803  -5.129  1.00  0.95           H  
ATOM   1073  N   LEU A  73      16.771  10.311  -6.017  1.00  0.85           N  
ATOM   1074  CA  LEU A  73      16.013  11.382  -6.646  1.00  0.85           C  
ATOM   1075  C   LEU A  73      16.605  12.725  -6.197  1.00  0.85           C  
ATOM   1076  O   LEU A  73      16.529  13.084  -5.023  1.00  0.85           O  
ATOM   1077  CB  LEU A  73      14.538  11.215  -6.229  1.00  0.85           C  
ATOM   1078  CG  LEU A  73      13.466  12.211  -6.749  1.00  0.85           C  
ATOM   1079  CD1 LEU A  73      13.425  12.154  -8.232  1.00  0.85           C  
ATOM   1080  CD2 LEU A  73      12.077  11.786  -6.210  1.00  0.85           C  
ATOM   1081  H   LEU A  73      16.677  10.170  -5.011  1.00  0.85           H  
ATOM   1082  HA  LEU A  73      16.098  11.295  -7.725  1.00  0.85           H  
ATOM   1083 1HB  LEU A  73      14.224  10.231  -6.507  1.00  0.85           H  
ATOM   1084 2HB  LEU A  73      14.512  11.258  -5.154  1.00  0.85           H  
ATOM   1085  HG  LEU A  73      13.712  13.230  -6.436  1.00  0.85           H  
ATOM   1086 1HD1 LEU A  73      12.682  12.823  -8.633  1.00  0.85           H  
ATOM   1087 2HD1 LEU A  73      14.393  12.433  -8.606  1.00  0.85           H  
ATOM   1088 3HD1 LEU A  73      13.183  11.151  -8.526  1.00  0.85           H  
ATOM   1089 1HD2 LEU A  73      11.315  12.457  -6.591  1.00  0.85           H  
ATOM   1090 2HD2 LEU A  73      11.852  10.772  -6.544  1.00  0.85           H  
ATOM   1091 3HD2 LEU A  73      12.071  11.814  -5.133  1.00  0.85           H  
ATOM   1092  N   ALA A  74      17.240  13.453  -7.098  1.00  0.82           N  
ATOM   1093  CA  ALA A  74      17.845  14.711  -6.655  1.00  0.82           C  
ATOM   1094  C   ALA A  74      16.758  15.753  -6.586  1.00  0.82           C  
ATOM   1095  O   ALA A  74      15.853  15.725  -7.412  1.00  0.82           O  
ATOM   1096  CB  ALA A  74      18.957  15.165  -7.585  1.00  0.82           C  
ATOM   1097  H   ALA A  74      17.270  13.145  -8.072  1.00  0.82           H  
ATOM   1098  HA  ALA A  74      18.258  14.574  -5.653  1.00  0.82           H  
ATOM   1099 1HB  ALA A  74      19.377  16.103  -7.220  1.00  0.82           H  
ATOM   1100 2HB  ALA A  74      19.732  14.408  -7.613  1.00  0.82           H  
ATOM   1101 3HB  ALA A  74      18.557  15.312  -8.580  1.00  0.82           H  
ATOM   1102  N   VAL A  75      16.859  16.695  -5.662  1.00  0.83           N  
ATOM   1103  CA  VAL A  75      15.912  17.801  -5.625  1.00  0.83           C  
ATOM   1104  C   VAL A  75      16.663  19.056  -6.020  1.00  0.83           C  
ATOM   1105  O   VAL A  75      17.619  19.445  -5.352  1.00  0.83           O  
ATOM   1106  CB  VAL A  75      15.309  17.987  -4.229  1.00  0.83           C  
ATOM   1107  CG1 VAL A  75      14.298  19.163  -4.245  1.00  0.83           C  
ATOM   1108  CG2 VAL A  75      14.707  16.677  -3.771  1.00  0.83           C  
ATOM   1109  H   VAL A  75      17.592  16.634  -4.970  1.00  0.83           H  
ATOM   1110  HA  VAL A  75      15.119  17.605  -6.323  1.00  0.83           H  
ATOM   1111  HB  VAL A  75      16.088  18.264  -3.548  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  75      13.885  19.321  -3.246  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  75      14.806  20.065  -4.571  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  75      13.486  18.936  -4.943  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  75      14.320  16.818  -2.780  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  75      13.915  16.382  -4.450  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  75      15.479  15.904  -3.755  1.00  0.83           H  
ATOM   1118  N   VAL A  76      16.264  19.678  -7.112  1.00  0.88           N  
ATOM   1119  CA  VAL A  76      17.012  20.837  -7.601  1.00  0.88           C  
ATOM   1120  C   VAL A  76      16.128  22.008  -7.937  1.00  0.88           C  
ATOM   1121  O   VAL A  76      14.939  21.854  -8.161  1.00  0.88           O  
ATOM   1122  CB  VAL A  76      17.756  20.509  -8.896  1.00  0.88           C  
ATOM   1123  CG1 VAL A  76      18.719  19.408  -8.721  1.00  0.88           C  
ATOM   1124  CG2 VAL A  76      16.766  20.193  -9.923  1.00  0.88           C  
ATOM   1125  H   VAL A  76      15.440  19.320  -7.599  1.00  0.88           H  
ATOM   1126  HA  VAL A  76      17.727  21.145  -6.838  1.00  0.88           H  
ATOM   1127  HB  VAL A  76      18.321  21.376  -9.207  1.00  0.88           H  
ATOM   1128 1HG1 VAL A  76      19.200  19.257  -9.675  1.00  0.88           H  
ATOM   1129 2HG1 VAL A  76      19.449  19.698  -7.979  1.00  0.88           H  
ATOM   1130 3HG1 VAL A  76      18.211  18.495  -8.414  1.00  0.88           H  
ATOM   1131 1HG2 VAL A  76      17.280  19.990 -10.846  1.00  0.88           H  
ATOM   1132 2HG2 VAL A  76      16.189  19.342  -9.606  1.00  0.88           H  
ATOM   1133 3HG2 VAL A  76      16.112  21.034 -10.055  1.00  0.88           H  
ATOM   1134  N   ASN A  77      16.725  23.174  -8.057  1.00  0.96           N  
ATOM   1135  CA  ASN A  77      16.002  24.315  -8.575  1.00  0.96           C  
ATOM   1136  C   ASN A  77      16.064  24.121 -10.079  1.00  0.96           C  
ATOM   1137  O   ASN A  77      16.879  23.326 -10.537  1.00  0.96           O  
ATOM   1138  CB  ASN A  77      16.640  25.606  -8.118  1.00  0.96           C  
ATOM   1139  CG  ASN A  77      16.525  25.781  -6.618  1.00  0.96           C  
ATOM   1140  OD1 ASN A  77      15.526  25.369  -6.013  1.00  0.96           O  
ATOM   1141  ND2 ASN A  77      17.524  26.374  -6.020  1.00  0.96           N  
ATOM   1142  H   ASN A  77      17.704  23.262  -7.819  1.00  0.96           H  
ATOM   1143  HA  ASN A  77      14.956  24.277  -8.264  1.00  0.96           H  
ATOM   1144 1HB  ASN A  77      17.696  25.611  -8.396  1.00  0.96           H  
ATOM   1145 2HB  ASN A  77      16.164  26.450  -8.615  1.00  0.96           H  
ATOM   1146 1HD2 ASN A  77      17.514  26.520  -5.030  1.00  0.96           H  
ATOM   1147 2HD2 ASN A  77      18.316  26.683  -6.548  1.00  0.96           H  
ATOM   1148  N   GLU A  78      15.293  24.847 -10.871  1.00  1.08           N  
ATOM   1149  CA  GLU A  78      15.375  24.600 -12.314  1.00  1.08           C  
ATOM   1150  C   GLU A  78      16.792  24.821 -12.853  1.00  1.08           C  
ATOM   1151  O   GLU A  78      17.255  24.101 -13.736  1.00  1.08           O  
ATOM   1152  CB  GLU A  78      14.372  25.467 -13.068  1.00  1.08           C  
ATOM   1153  CG  GLU A  78      12.923  25.047 -12.857  1.00  1.08           C  
ATOM   1154  CD  GLU A  78      11.931  25.946 -13.555  1.00  1.08           C  
ATOM   1155  OE1 GLU A  78      12.335  26.959 -14.074  1.00  1.08           O  
ATOM   1156  OE2 GLU A  78      10.768  25.615 -13.570  1.00  1.08           O  
ATOM   1157  H   GLU A  78      14.639  25.518 -10.494  1.00  1.08           H  
ATOM   1158  HA  GLU A  78      15.105  23.560 -12.488  1.00  1.08           H  
ATOM   1159 1HB  GLU A  78      14.477  26.505 -12.753  1.00  1.08           H  
ATOM   1160 2HB  GLU A  78      14.585  25.422 -14.136  1.00  1.08           H  
ATOM   1161 1HG  GLU A  78      12.805  24.035 -13.238  1.00  1.08           H  
ATOM   1162 2HG  GLU A  78      12.709  25.030 -11.789  1.00  1.08           H  
ATOM   1163  N   GLY A  79      17.512  25.782 -12.282  1.00  1.21           N  
ATOM   1164  CA  GLY A  79      18.879  26.071 -12.699  1.00  1.21           C  
ATOM   1165  C   GLY A  79      19.854  24.915 -12.412  1.00  1.21           C  
ATOM   1166  O   GLY A  79      20.978  24.915 -12.913  1.00  1.21           O  
ATOM   1167  H   GLY A  79      17.088  26.334 -11.555  1.00  1.21           H  
ATOM   1168 1HA  GLY A  79      18.886  26.295 -13.765  1.00  1.21           H  
ATOM   1169 2HA  GLY A  79      19.225  26.969 -12.189  1.00  1.21           H  
ATOM   1170  N   GLY A  80      19.446  23.946 -11.580  1.00  1.36           N  
ATOM   1171  CA  GLY A  80      20.281  22.800 -11.250  1.00  1.36           C  
ATOM   1172  C   GLY A  80      20.050  21.616 -12.196  1.00  1.36           C  
ATOM   1173  O   GLY A  80      20.793  20.624 -12.141  1.00  1.36           O  
ATOM   1174  H   GLY A  80      18.506  23.967 -11.197  1.00  1.36           H  
ATOM   1175 1HA  GLY A  80      21.328  23.098 -11.283  1.00  1.36           H  
ATOM   1176 2HA  GLY A  80      20.081  22.493 -10.226  1.00  1.36           H  
ATOM   1177  N   LEU A  81      19.124  21.768 -13.158  1.00  1.53           N  
ATOM   1178  CA  LEU A  81      18.770  20.696 -14.096  1.00  1.53           C  
ATOM   1179  C   LEU A  81      19.828  20.505 -15.167  1.00  1.53           C  
ATOM   1180  O   LEU A  81      19.735  19.605 -15.999  1.00  1.53           O  
ATOM   1181  CB  LEU A  81      17.425  21.002 -14.767  1.00  1.53           C  
ATOM   1182  CG  LEU A  81      16.198  20.956 -13.860  1.00  1.53           C  
ATOM   1183  CD1 LEU A  81      14.974  21.472 -14.616  1.00  1.53           C  
ATOM   1184  CD2 LEU A  81      15.989  19.528 -13.433  1.00  1.53           C  
ATOM   1185  H   LEU A  81      18.581  22.635 -13.209  1.00  1.53           H  
ATOM   1186  HA  LEU A  81      18.677  19.767 -13.534  1.00  1.53           H  
ATOM   1187 1HB  LEU A  81      17.479  22.002 -15.197  1.00  1.53           H  
ATOM   1188 2HB  LEU A  81      17.269  20.291 -15.576  1.00  1.53           H  
ATOM   1189  HG  LEU A  81      16.366  21.584 -12.980  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  81      14.100  21.438 -13.983  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  81      15.156  22.506 -14.922  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  81      14.804  20.856 -15.497  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  81      15.129  19.451 -12.769  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  81      15.826  18.902 -14.309  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  81      16.875  19.202 -12.927  1.00  1.53           H  
ATOM   1196  N   VAL A  82      20.830  21.367 -15.134  1.00  1.71           N  
ATOM   1197  CA  VAL A  82      21.957  21.313 -16.030  1.00  1.71           C  
ATOM   1198  C   VAL A  82      23.239  21.003 -15.253  1.00  1.71           C  
ATOM   1199  O   VAL A  82      24.330  21.034 -15.826  1.00  1.71           O  
ATOM   1200  CB  VAL A  82      22.092  22.646 -16.775  1.00  1.71           C  
ATOM   1201  CG1 VAL A  82      20.848  22.894 -17.621  1.00  1.71           C  
ATOM   1202  CG2 VAL A  82      22.266  23.753 -15.765  1.00  1.71           C  
ATOM   1203  H   VAL A  82      20.805  22.097 -14.437  1.00  1.71           H  
ATOM   1204  HA  VAL A  82      21.790  20.518 -16.757  1.00  1.71           H  
ATOM   1205  HB  VAL A  82      22.953  22.607 -17.441  1.00  1.71           H  
ATOM   1206 1HG1 VAL A  82      20.951  23.842 -18.151  1.00  1.71           H  
ATOM   1207 2HG1 VAL A  82      20.733  22.085 -18.342  1.00  1.71           H  
ATOM   1208 3HG1 VAL A  82      19.969  22.936 -16.977  1.00  1.71           H  
ATOM   1209 1HG2 VAL A  82      22.365  24.708 -16.278  1.00  1.71           H  
ATOM   1210 2HG2 VAL A  82      21.397  23.780 -15.111  1.00  1.71           H  
ATOM   1211 3HG2 VAL A  82      23.158  23.569 -15.174  1.00  1.71           H  
ATOM   1212  N   THR A  83      23.117  20.720 -13.942  1.00  1.88           N  
ATOM   1213  CA  THR A  83      24.297  20.414 -13.139  1.00  1.88           C  
ATOM   1214  C   THR A  83      24.247  18.973 -12.644  1.00  1.88           C  
ATOM   1215  O   THR A  83      25.285  18.351 -12.410  1.00  1.88           O  
ATOM   1216  CB  THR A  83      24.386  21.329 -11.907  1.00  1.88           C  
ATOM   1217  OG1 THR A  83      23.272  21.081 -11.036  1.00  1.88           O  
ATOM   1218  CG2 THR A  83      24.325  22.784 -12.344  1.00  1.88           C  
ATOM   1219  H   THR A  83      22.206  20.705 -13.496  1.00  1.88           H  
ATOM   1220  HA  THR A  83      25.190  20.538 -13.751  1.00  1.88           H  
ATOM   1221  HB  THR A  83      25.316  21.142 -11.373  1.00  1.88           H  
ATOM   1222  HG1 THR A  83      22.471  20.886 -11.557  1.00  1.88           H  
ATOM   1223 1HG2 THR A  83      24.381  23.431 -11.474  1.00  1.88           H  
ATOM   1224 2HG2 THR A  83      25.157  23.001 -13.012  1.00  1.88           H  
ATOM   1225 3HG2 THR A  83      23.387  22.965 -12.864  1.00  1.88           H  
ATOM   1226  N   VAL A  84      23.038  18.429 -12.528  1.00  1.99           N  
ATOM   1227  CA  VAL A  84      22.877  17.064 -12.059  1.00  1.99           C  
ATOM   1228  C   VAL A  84      22.984  16.105 -13.229  1.00  1.99           C  
ATOM   1229  O   VAL A  84      22.334  16.292 -14.258  1.00  1.99           O  
ATOM   1230  CB  VAL A  84      21.544  16.862 -11.337  1.00  1.99           C  
ATOM   1231  CG1 VAL A  84      21.395  15.406 -10.946  1.00  1.99           C  
ATOM   1232  CG2 VAL A  84      21.494  17.684 -10.119  1.00  1.99           C  
ATOM   1233  H   VAL A  84      22.217  18.999 -12.707  1.00  1.99           H  
ATOM   1234  HA  VAL A  84      23.675  16.842 -11.357  1.00  1.99           H  
ATOM   1235  HB  VAL A  84      20.741  17.144 -11.990  1.00  1.99           H  
ATOM   1236 1HG1 VAL A  84      20.457  15.272 -10.432  1.00  1.99           H  
ATOM   1237 2HG1 VAL A  84      21.413  14.773 -11.831  1.00  1.99           H  
ATOM   1238 3HG1 VAL A  84      22.211  15.128 -10.287  1.00  1.99           H  
ATOM   1239 1HG2 VAL A  84      20.558  17.505  -9.617  1.00  1.99           H  
ATOM   1240 2HG2 VAL A  84      22.288  17.396  -9.489  1.00  1.99           H  
ATOM   1241 3HG2 VAL A  84      21.593  18.743 -10.374  1.00  1.99           H  
ATOM   1242  N   SER A  85      23.819  15.093 -13.069  1.00  2.00           N  
ATOM   1243  CA  SER A  85      24.078  14.108 -14.108  1.00  2.00           C  
ATOM   1244  C   SER A  85      24.105  12.666 -13.652  1.00  2.00           C  
ATOM   1245  O   SER A  85      24.074  12.354 -12.469  1.00  2.00           O  
ATOM   1246  CB  SER A  85      25.424  14.385 -14.749  1.00  2.00           C  
ATOM   1247  OG  SER A  85      25.706  13.421 -15.734  1.00  2.00           O  
ATOM   1248  H   SER A  85      24.312  15.026 -12.190  1.00  2.00           H  
ATOM   1249  HA  SER A  85      23.297  14.205 -14.864  1.00  2.00           H  
ATOM   1250 1HB  SER A  85      25.415  15.378 -15.197  1.00  2.00           H  
ATOM   1251 2HB  SER A  85      26.202  14.375 -13.987  1.00  2.00           H  
ATOM   1252  HG  SER A  85      26.526  13.718 -16.164  1.00  2.00           H  
ATOM   1253  N   ALA A  86      24.262  11.779 -14.631  1.00  1.90           N  
ATOM   1254  CA  ALA A  86      24.436  10.347 -14.402  1.00  1.90           C  
ATOM   1255  C   ALA A  86      25.690  10.144 -13.565  1.00  1.90           C  
ATOM   1256  O   ALA A  86      25.783   9.233 -12.740  1.00  1.90           O  
ATOM   1257  CB  ALA A  86      24.543   9.601 -15.721  1.00  1.90           C  
ATOM   1258  H   ALA A  86      24.306  12.138 -15.576  1.00  1.90           H  
ATOM   1259  HA  ALA A  86      23.579   9.975 -13.839  1.00  1.90           H  
ATOM   1260 1HB  ALA A  86      24.677   8.546 -15.522  1.00  1.90           H  
ATOM   1261 2HB  ALA A  86      23.635   9.752 -16.304  1.00  1.90           H  
ATOM   1262 3HB  ALA A  86      25.400   9.974 -16.281  1.00  1.90           H  
ATOM   1263  N   GLU A  87      26.640  11.065 -13.749  1.00  1.72           N  
ATOM   1264  CA  GLU A  87      27.926  11.063 -13.052  1.00  1.72           C  
ATOM   1265  C   GLU A  87      27.754  11.224 -11.534  1.00  1.72           C  
ATOM   1266  O   GLU A  87      28.665  10.907 -10.761  1.00  1.72           O  
ATOM   1267  CB  GLU A  87      28.829  12.177 -13.591  1.00  1.72           C  
ATOM   1268  CG  GLU A  87      29.304  11.959 -15.027  1.00  1.72           C  
ATOM   1269  CD  GLU A  87      30.200  13.071 -15.539  1.00  1.72           C  
ATOM   1270  OE1 GLU A  87      30.388  14.034 -14.832  1.00  1.72           O  
ATOM   1271  OE2 GLU A  87      30.693  12.950 -16.637  1.00  1.72           O  
ATOM   1272  H   GLU A  87      26.443  11.795 -14.440  1.00  1.72           H  
ATOM   1273  HA  GLU A  87      28.412  10.105 -13.236  1.00  1.72           H  
ATOM   1274 1HB  GLU A  87      28.296  13.125 -13.553  1.00  1.72           H  
ATOM   1275 2HB  GLU A  87      29.709  12.270 -12.956  1.00  1.72           H  
ATOM   1276 1HG  GLU A  87      29.847  11.017 -15.079  1.00  1.72           H  
ATOM   1277 2HG  GLU A  87      28.428  11.878 -15.671  1.00  1.72           H  
ATOM   1278  N   TRP A  88      26.610  11.772 -11.111  1.00  1.52           N  
ATOM   1279  CA  TRP A  88      26.293  11.968  -9.709  1.00  1.52           C  
ATOM   1280  C   TRP A  88      25.743  10.701  -9.065  1.00  1.52           C  
ATOM   1281  O   TRP A  88      25.607  10.632  -7.851  1.00  1.52           O  
ATOM   1282  CB  TRP A  88      25.212  13.035  -9.526  1.00  1.52           C  
ATOM   1283  CG  TRP A  88      25.577  14.428  -9.709  1.00  1.52           C  
ATOM   1284  CD1 TRP A  88      26.451  15.008 -10.573  1.00  1.52           C  
ATOM   1285  CD2 TRP A  88      25.012  15.482  -8.921  1.00  1.52           C  
ATOM   1286  NE1 TRP A  88      26.477  16.368 -10.357  1.00  1.52           N  
ATOM   1287  CE2 TRP A  88      25.598  16.666  -9.337  1.00  1.52           C  
ATOM   1288  CE3 TRP A  88      24.064  15.502  -7.892  1.00  1.52           C  
ATOM   1289  CZ2 TRP A  88      25.276  17.875  -8.752  1.00  1.52           C  
ATOM   1290  CZ3 TRP A  88      23.750  16.689  -7.307  1.00  1.52           C  
ATOM   1291  CH2 TRP A  88      24.338  17.848  -7.717  1.00  1.52           C  
ATOM   1292  H   TRP A  88      25.887  12.014 -11.782  1.00  1.52           H  
ATOM   1293  HA  TRP A  88      27.198  12.267  -9.181  1.00  1.52           H  
ATOM   1294 1HB  TRP A  88      24.374  12.818 -10.163  1.00  1.52           H  
ATOM   1295 2HB  TRP A  88      24.853  12.959  -8.503  1.00  1.52           H  
ATOM   1296  HD1 TRP A  88      27.047  14.478 -11.317  1.00  1.52           H  
ATOM   1297  HE1 TRP A  88      27.048  17.044 -10.861  1.00  1.52           H  
ATOM   1298  HE3 TRP A  88      23.599  14.580  -7.556  1.00  1.52           H  
ATOM   1299  HZ2 TRP A  88      25.730  18.816  -9.068  1.00  1.52           H  
ATOM   1300  HZ3 TRP A  88      23.021  16.681  -6.507  1.00  1.52           H  
ATOM   1301  HH2 TRP A  88      24.065  18.764  -7.225  1.00  1.52           H  
ATOM   1302  N   GLY A  89      25.363   9.705  -9.863  1.00  1.33           N  
ATOM   1303  CA  GLY A  89      24.717   8.533  -9.288  1.00  1.33           C  
ATOM   1304  C   GLY A  89      23.211   8.758  -9.100  1.00  1.33           C  
ATOM   1305  O   GLY A  89      22.557   8.023  -8.369  1.00  1.33           O  
ATOM   1306  H   GLY A  89      25.521   9.736 -10.870  1.00  1.33           H  
ATOM   1307 1HA  GLY A  89      24.881   7.677  -9.944  1.00  1.33           H  
ATOM   1308 2HA  GLY A  89      25.178   8.296  -8.331  1.00  1.33           H  
ATOM   1309  N   VAL A  90      22.677   9.799  -9.741  1.00  1.17           N  
ATOM   1310  CA  VAL A  90      21.258  10.168  -9.661  1.00  1.17           C  
ATOM   1311  C   VAL A  90      20.405   9.435 -10.695  1.00  1.17           C  
ATOM   1312  O   VAL A  90      20.771   9.358 -11.871  1.00  1.17           O  
ATOM   1313  CB  VAL A  90      21.106  11.688  -9.807  1.00  1.17           C  
ATOM   1314  CG1 VAL A  90      19.664  12.081  -9.848  1.00  1.17           C  
ATOM   1315  CG2 VAL A  90      21.744  12.322  -8.628  1.00  1.17           C  
ATOM   1316  H   VAL A  90      23.288  10.356 -10.322  1.00  1.17           H  
ATOM   1317  HA  VAL A  90      20.891   9.895  -8.671  1.00  1.17           H  
ATOM   1318  HB  VAL A  90      21.591  12.020 -10.728  1.00  1.17           H  
ATOM   1319 1HG1 VAL A  90      19.574  13.155  -9.935  1.00  1.17           H  
ATOM   1320 2HG1 VAL A  90      19.189  11.619 -10.705  1.00  1.17           H  
ATOM   1321 3HG1 VAL A  90      19.168  11.753  -8.932  1.00  1.17           H  
ATOM   1322 1HG2 VAL A  90      21.668  13.400  -8.693  1.00  1.17           H  
ATOM   1323 2HG2 VAL A  90      21.232  11.973  -7.736  1.00  1.17           H  
ATOM   1324 3HG2 VAL A  90      22.773  12.032  -8.583  1.00  1.17           H  
ATOM   1325  N   ASP A  91      19.286   8.861 -10.239  1.00  1.06           N  
ATOM   1326  CA  ASP A  91      18.380   8.098 -11.095  1.00  1.06           C  
ATOM   1327  C   ASP A  91      17.295   8.978 -11.733  1.00  1.06           C  
ATOM   1328  O   ASP A  91      16.844   8.707 -12.850  1.00  1.06           O  
ATOM   1329  CB  ASP A  91      17.763   6.966 -10.285  1.00  1.06           C  
ATOM   1330  CG  ASP A  91      18.822   5.949  -9.795  1.00  1.06           C  
ATOM   1331  OD1 ASP A  91      19.422   5.252 -10.605  1.00  1.06           O  
ATOM   1332  OD2 ASP A  91      19.051   5.906  -8.606  1.00  1.06           O  
ATOM   1333  H   ASP A  91      19.024   8.985  -9.263  1.00  1.06           H  
ATOM   1334  HA  ASP A  91      18.965   7.661 -11.897  1.00  1.06           H  
ATOM   1335 1HB  ASP A  91      17.244   7.386  -9.419  1.00  1.06           H  
ATOM   1336 2HB  ASP A  91      17.027   6.446 -10.893  1.00  1.06           H  
ATOM   1337  N   ASP A  92      16.894  10.033 -11.021  1.00  1.00           N  
ATOM   1338  CA  ASP A  92      15.895  10.996 -11.510  1.00  1.00           C  
ATOM   1339  C   ASP A  92      16.031  12.338 -10.778  1.00  1.00           C  
ATOM   1340  O   ASP A  92      16.751  12.430  -9.779  1.00  1.00           O  
ATOM   1341  CB  ASP A  92      14.461  10.438 -11.390  1.00  1.00           C  
ATOM   1342  CG  ASP A  92      13.426  11.130 -12.330  1.00  1.00           C  
ATOM   1343  OD1 ASP A  92      13.809  12.039 -13.030  1.00  1.00           O  
ATOM   1344  OD2 ASP A  92      12.264  10.769 -12.315  1.00  1.00           O  
ATOM   1345  H   ASP A  92      17.284  10.141 -10.085  1.00  1.00           H  
ATOM   1346  HA  ASP A  92      16.089  11.178 -12.568  1.00  1.00           H  
ATOM   1347 1HB  ASP A  92      14.477   9.394 -11.668  1.00  1.00           H  
ATOM   1348 2HB  ASP A  92      14.129  10.487 -10.381  1.00  1.00           H  
ATOM   1349  N   ILE A  93      15.362  13.371 -11.302  1.00  0.99           N  
ATOM   1350  CA  ILE A  93      15.394  14.707 -10.693  1.00  0.99           C  
ATOM   1351  C   ILE A  93      13.993  15.311 -10.438  1.00  0.99           C  
ATOM   1352  O   ILE A  93      13.154  15.404 -11.336  1.00  0.99           O  
ATOM   1353  CB  ILE A  93      16.191  15.697 -11.561  1.00  0.99           C  
ATOM   1354  CG1 ILE A  93      17.598  15.219 -11.820  1.00  0.99           C  
ATOM   1355  CG2 ILE A  93      16.303  16.966 -10.810  1.00  0.99           C  
ATOM   1356  CD1 ILE A  93      18.309  16.084 -12.827  1.00  0.99           C  
ATOM   1357  H   ILE A  93      14.800  13.185 -12.135  1.00  0.99           H  
ATOM   1358  HA  ILE A  93      15.895  14.629  -9.730  1.00  0.99           H  
ATOM   1359  HB  ILE A  93      15.694  15.864 -12.518  1.00  0.99           H  
ATOM   1360 1HG1 ILE A  93      18.153  15.217 -10.893  1.00  0.99           H  
ATOM   1361 2HG1 ILE A  93      17.571  14.208 -12.211  1.00  0.99           H  
ATOM   1362 1HG2 ILE A  93      16.876  17.657 -11.383  1.00  0.99           H  
ATOM   1363 2HG2 ILE A  93      15.317  17.376 -10.621  1.00  0.99           H  
ATOM   1364 3HG2 ILE A  93      16.810  16.780  -9.862  1.00  0.99           H  
ATOM   1365 1HD1 ILE A  93      19.307  15.698 -13.002  1.00  0.99           H  
ATOM   1366 2HD1 ILE A  93      17.758  16.076 -13.768  1.00  0.99           H  
ATOM   1367 3HD1 ILE A  93      18.370  17.108 -12.455  1.00  0.99           H  
ATOM   1368  N   LEU A  94      13.772  15.753  -9.206  1.00  1.00           N  
ATOM   1369  CA  LEU A  94      12.536  16.369  -8.726  1.00  1.00           C  
ATOM   1370  C   LEU A  94      12.687  17.876  -8.476  1.00  1.00           C  
ATOM   1371  O   LEU A  94      13.700  18.328  -7.946  1.00  1.00           O  
ATOM   1372  CB  LEU A  94      12.116  15.684  -7.424  1.00  1.00           C  
ATOM   1373  CG  LEU A  94      10.857  16.127  -6.752  1.00  1.00           C  
ATOM   1374  CD1 LEU A  94       9.668  15.737  -7.627  1.00  1.00           C  
ATOM   1375  CD2 LEU A  94      10.792  15.456  -5.386  1.00  1.00           C  
ATOM   1376  H   LEU A  94      14.526  15.649  -8.540  1.00  1.00           H  
ATOM   1377  HA  LEU A  94      11.761  16.219  -9.477  1.00  1.00           H  
ATOM   1378 1HB  LEU A  94      11.979  14.651  -7.634  1.00  1.00           H  
ATOM   1379 2HB  LEU A  94      12.932  15.778  -6.706  1.00  1.00           H  
ATOM   1380  HG  LEU A  94      10.861  17.209  -6.628  1.00  1.00           H  
ATOM   1381 1HD1 LEU A  94       8.758  16.045  -7.170  1.00  1.00           H  
ATOM   1382 2HD1 LEU A  94       9.751  16.217  -8.602  1.00  1.00           H  
ATOM   1383 3HD1 LEU A  94       9.659  14.662  -7.750  1.00  1.00           H  
ATOM   1384 1HD2 LEU A  94       9.904  15.759  -4.869  1.00  1.00           H  
ATOM   1385 2HD2 LEU A  94      10.785  14.386  -5.501  1.00  1.00           H  
ATOM   1386 3HD2 LEU A  94      11.657  15.741  -4.809  1.00  1.00           H  
ATOM   1387  N   LEU A  95      11.713  18.665  -8.898  1.00  1.03           N  
ATOM   1388  CA  LEU A  95      11.760  20.083  -8.565  1.00  1.03           C  
ATOM   1389  C   LEU A  95      10.962  20.300  -7.263  1.00  1.03           C  
ATOM   1390  O   LEU A  95       9.946  19.641  -7.066  1.00  1.03           O  
ATOM   1391  CB  LEU A  95      11.194  20.921  -9.727  1.00  1.03           C  
ATOM   1392  CG  LEU A  95      11.964  20.798 -11.052  1.00  1.03           C  
ATOM   1393  CD1 LEU A  95      11.270  21.606 -12.125  1.00  1.03           C  
ATOM   1394  CD2 LEU A  95      13.368  21.288 -10.831  1.00  1.03           C  
ATOM   1395  H   LEU A  95      10.919  18.274  -9.391  1.00  1.03           H  
ATOM   1396  HA  LEU A  95      12.803  20.357  -8.418  1.00  1.03           H  
ATOM   1397 1HB  LEU A  95      10.168  20.601  -9.914  1.00  1.03           H  
ATOM   1398 2HB  LEU A  95      11.174  21.971  -9.450  1.00  1.03           H  
ATOM   1399  HG  LEU A  95      11.987  19.756 -11.371  1.00  1.03           H  
ATOM   1400 1HD1 LEU A  95      11.817  21.519 -13.061  1.00  1.03           H  
ATOM   1401 2HD1 LEU A  95      10.256  21.233 -12.262  1.00  1.03           H  
ATOM   1402 3HD1 LEU A  95      11.232  22.656 -11.826  1.00  1.03           H  
ATOM   1403 1HD2 LEU A  95      13.939  21.210 -11.733  1.00  1.03           H  
ATOM   1404 2HD2 LEU A  95      13.355  22.329 -10.507  1.00  1.03           H  
ATOM   1405 3HD2 LEU A  95      13.823  20.674 -10.062  1.00  1.03           H  
ATOM   1406  N   PRO A  96      11.329  21.264  -6.396  1.00  1.07           N  
ATOM   1407  CA  PRO A  96      10.661  21.629  -5.148  1.00  1.07           C  
ATOM   1408  C   PRO A  96       9.258  22.171  -5.376  1.00  1.07           C  
ATOM   1409  O   PRO A  96       8.455  22.260  -4.456  1.00  1.07           O  
ATOM   1410  CB  PRO A  96      11.586  22.700  -4.570  1.00  1.07           C  
ATOM   1411  CG  PRO A  96      12.313  23.249  -5.762  1.00  1.07           C  
ATOM   1412  CD  PRO A  96      12.506  22.071  -6.663  1.00  1.07           C  
ATOM   1413  HA  PRO A  96      10.631  20.749  -4.485  1.00  1.07           H  
ATOM   1414 1HB  PRO A  96      10.993  23.460  -4.039  1.00  1.07           H  
ATOM   1415 2HB  PRO A  96      12.252  22.245  -3.827  1.00  1.07           H  
ATOM   1416 1HG  PRO A  96      11.725  24.048  -6.228  1.00  1.07           H  
ATOM   1417 2HG  PRO A  96      13.264  23.694  -5.473  1.00  1.07           H  
ATOM   1418 1HD  PRO A  96      12.554  22.436  -7.690  1.00  1.07           H  
ATOM   1419 2HD  PRO A  96      13.405  21.513  -6.364  1.00  1.07           H  
ATOM   1420  N   THR A  97       8.966  22.560  -6.609  1.00  1.11           N  
ATOM   1421  CA  THR A  97       7.661  23.091  -6.949  1.00  1.11           C  
ATOM   1422  C   THR A  97       6.707  21.979  -7.396  1.00  1.11           C  
ATOM   1423  O   THR A  97       5.540  22.234  -7.697  1.00  1.11           O  
ATOM   1424  CB  THR A  97       7.792  24.144  -8.054  1.00  1.11           C  
ATOM   1425  OG1 THR A  97       8.318  23.534  -9.239  1.00  1.11           O  
ATOM   1426  CG2 THR A  97       8.746  25.234  -7.600  1.00  1.11           C  
ATOM   1427  H   THR A  97       9.657  22.485  -7.337  1.00  1.11           H  
ATOM   1428  HA  THR A  97       7.237  23.565  -6.065  1.00  1.11           H  
ATOM   1429  HB  THR A  97       6.814  24.570  -8.271  1.00  1.11           H  
ATOM   1430  HG1 THR A  97       7.838  22.717  -9.411  1.00  1.11           H  
ATOM   1431 1HG2 THR A  97       8.844  25.983  -8.385  1.00  1.11           H  
ATOM   1432 2HG2 THR A  97       8.358  25.703  -6.695  1.00  1.11           H  
ATOM   1433 3HG2 THR A  97       9.718  24.797  -7.392  1.00  1.11           H  
ATOM   1434  N   ALA A  98       7.216  20.748  -7.479  1.00  1.13           N  
ATOM   1435  CA  ALA A  98       6.422  19.603  -7.900  1.00  1.13           C  
ATOM   1436  C   ALA A  98       5.249  19.367  -6.952  1.00  1.13           C  
ATOM   1437  O   ALA A  98       5.402  19.448  -5.734  1.00  1.13           O  
ATOM   1438  CB  ALA A  98       7.308  18.371  -7.927  1.00  1.13           C  
ATOM   1439  H   ALA A  98       8.186  20.575  -7.225  1.00  1.13           H  
ATOM   1440  HA  ALA A  98       6.027  19.795  -8.899  1.00  1.13           H  
ATOM   1441 1HB  ALA A  98       6.734  17.514  -8.245  1.00  1.13           H  
ATOM   1442 2HB  ALA A  98       8.133  18.529  -8.618  1.00  1.13           H  
ATOM   1443 3HB  ALA A  98       7.698  18.193  -6.928  1.00  1.13           H  
ATOM   1444  N   GLY A  99       4.084  19.023  -7.496  1.00  1.14           N  
ATOM   1445  CA  GLY A  99       2.958  18.705  -6.629  1.00  1.14           C  
ATOM   1446  C   GLY A  99       3.093  17.244  -6.239  1.00  1.14           C  
ATOM   1447  O   GLY A  99       3.878  16.525  -6.861  1.00  1.14           O  
ATOM   1448  H   GLY A  99       3.988  18.985  -8.502  1.00  1.14           H  
ATOM   1449 1HA  GLY A  99       2.977  19.346  -5.746  1.00  1.14           H  
ATOM   1450 2HA  GLY A  99       2.026  18.882  -7.164  1.00  1.14           H  
ATOM   1451  N   PRO A 100       2.260  16.728  -5.330  1.00  1.14           N  
ATOM   1452  CA  PRO A 100       2.326  15.358  -4.869  1.00  1.14           C  
ATOM   1453  C   PRO A 100       2.054  14.361  -5.979  1.00  1.14           C  
ATOM   1454  O   PRO A 100       2.527  13.233  -5.928  1.00  1.14           O  
ATOM   1455  CB  PRO A 100       1.225  15.310  -3.812  1.00  1.14           C  
ATOM   1456  CG  PRO A 100       0.276  16.450  -4.178  1.00  1.14           C  
ATOM   1457  CD  PRO A 100       1.156  17.525  -4.791  1.00  1.14           C  
ATOM   1458  HA  PRO A 100       3.307  15.182  -4.416  1.00  1.14           H  
ATOM   1459 1HB  PRO A 100       0.729  14.330  -3.836  1.00  1.14           H  
ATOM   1460 2HB  PRO A 100       1.671  15.402  -2.814  1.00  1.14           H  
ATOM   1461 1HG  PRO A 100      -0.497  16.085  -4.871  1.00  1.14           H  
ATOM   1462 2HG  PRO A 100      -0.252  16.795  -3.281  1.00  1.14           H  
ATOM   1463 1HD  PRO A 100       0.600  18.026  -5.591  1.00  1.14           H  
ATOM   1464 2HD  PRO A 100       1.510  18.231  -4.040  1.00  1.14           H  
ATOM   1465  N   ALA A 101       1.334  14.779  -7.021  1.00  1.13           N  
ATOM   1466  CA  ALA A 101       1.056  13.881  -8.134  1.00  1.13           C  
ATOM   1467  C   ALA A 101       2.345  13.506  -8.853  1.00  1.13           C  
ATOM   1468  O   ALA A 101       2.524  12.371  -9.301  1.00  1.13           O  
ATOM   1469  CB  ALA A 101       0.089  14.533  -9.100  1.00  1.13           C  
ATOM   1470  H   ALA A 101       0.957  15.713  -7.037  1.00  1.13           H  
ATOM   1471  HA  ALA A 101       0.612  12.969  -7.736  1.00  1.13           H  
ATOM   1472 1HB  ALA A 101      -0.127  13.847  -9.918  1.00  1.13           H  
ATOM   1473 2HB  ALA A 101      -0.835  14.779  -8.578  1.00  1.13           H  
ATOM   1474 3HB  ALA A 101       0.533  15.443  -9.499  1.00  1.13           H  
ATOM   1475  N   GLU A 102       3.239  14.485  -8.969  1.00  1.12           N  
ATOM   1476  CA  GLU A 102       4.499  14.315  -9.661  1.00  1.12           C  
ATOM   1477  C   GLU A 102       5.487  13.640  -8.759  1.00  1.12           C  
ATOM   1478  O   GLU A 102       6.231  12.752  -9.187  1.00  1.12           O  
ATOM   1479  CB  GLU A 102       5.064  15.647 -10.130  1.00  1.12           C  
ATOM   1480  CG  GLU A 102       6.422  15.517 -10.839  1.00  1.12           C  
ATOM   1481  CD  GLU A 102       6.982  16.824 -11.367  1.00  1.12           C  
ATOM   1482  OE1 GLU A 102       6.346  17.844 -11.219  1.00  1.12           O  
ATOM   1483  OE2 GLU A 102       8.072  16.792 -11.910  1.00  1.12           O  
ATOM   1484  H   GLU A 102       3.067  15.373  -8.511  1.00  1.12           H  
ATOM   1485  HA  GLU A 102       4.337  13.679 -10.531  1.00  1.12           H  
ATOM   1486 1HB  GLU A 102       4.364  16.112 -10.823  1.00  1.12           H  
ATOM   1487 2HB  GLU A 102       5.165  16.309  -9.281  1.00  1.12           H  
ATOM   1488 1HG  GLU A 102       7.135  15.097 -10.127  1.00  1.12           H  
ATOM   1489 2HG  GLU A 102       6.323  14.810 -11.663  1.00  1.12           H  
ATOM   1490  N   ILE A 103       5.484  14.034  -7.488  1.00  1.11           N  
ATOM   1491  CA  ILE A 103       6.447  13.458  -6.583  1.00  1.11           C  
ATOM   1492  C   ILE A 103       6.135  11.965  -6.514  1.00  1.11           C  
ATOM   1493  O   ILE A 103       7.023  11.130  -6.672  1.00  1.11           O  
ATOM   1494  CB  ILE A 103       6.368  14.043  -5.170  1.00  1.11           C  
ATOM   1495  CG1 ILE A 103       6.731  15.525  -5.133  1.00  1.11           C  
ATOM   1496  CG2 ILE A 103       7.416  13.299  -4.369  1.00  1.11           C  
ATOM   1497  CD1 ILE A 103       6.377  16.219  -3.824  1.00  1.11           C  
ATOM   1498  H   ILE A 103       4.842  14.766  -7.178  1.00  1.11           H  
ATOM   1499  HA  ILE A 103       7.453  13.596  -6.982  1.00  1.11           H  
ATOM   1500  HB  ILE A 103       5.377  13.909  -4.743  1.00  1.11           H  
ATOM   1501 1HG1 ILE A 103       7.768  15.623  -5.274  1.00  1.11           H  
ATOM   1502 2HG1 ILE A 103       6.214  16.039  -5.947  1.00  1.11           H  
ATOM   1503 1HG2 ILE A 103       7.441  13.663  -3.364  1.00  1.11           H  
ATOM   1504 2HG2 ILE A 103       7.171  12.249  -4.376  1.00  1.11           H  
ATOM   1505 3HG2 ILE A 103       8.393  13.450  -4.822  1.00  1.11           H  
ATOM   1506 1HD1 ILE A 103       6.669  17.274  -3.880  1.00  1.11           H  
ATOM   1507 2HD1 ILE A 103       5.306  16.159  -3.653  1.00  1.11           H  
ATOM   1508 3HD1 ILE A 103       6.898  15.749  -2.996  1.00  1.11           H  
ATOM   1509  N   ASP A 104       4.846  11.628  -6.350  1.00  1.12           N  
ATOM   1510  CA  ASP A 104       4.419  10.241  -6.283  1.00  1.12           C  
ATOM   1511  C   ASP A 104       4.781   9.497  -7.552  1.00  1.12           C  
ATOM   1512  O   ASP A 104       5.342   8.401  -7.482  1.00  1.12           O  
ATOM   1513  CB  ASP A 104       2.901  10.130  -6.083  1.00  1.12           C  
ATOM   1514  CG  ASP A 104       2.423   8.696  -5.879  1.00  1.12           C  
ATOM   1515  OD1 ASP A 104       2.821   8.085  -4.910  1.00  1.12           O  
ATOM   1516  OD2 ASP A 104       1.653   8.209  -6.682  1.00  1.12           O  
ATOM   1517  H   ASP A 104       4.136  12.348  -6.243  1.00  1.12           H  
ATOM   1518  HA  ASP A 104       4.922   9.765  -5.443  1.00  1.12           H  
ATOM   1519 1HB  ASP A 104       2.579  10.733  -5.261  1.00  1.12           H  
ATOM   1520 2HB  ASP A 104       2.403  10.534  -6.970  1.00  1.12           H  
ATOM   1521  N   ALA A 105       4.474  10.071  -8.722  1.00  1.14           N  
ATOM   1522  CA  ALA A 105       4.767   9.374  -9.959  1.00  1.14           C  
ATOM   1523  C   ALA A 105       6.251   9.056 -10.091  1.00  1.14           C  
ATOM   1524  O   ALA A 105       6.610   7.947 -10.502  1.00  1.14           O  
ATOM   1525  CB  ALA A 105       4.323  10.220 -11.138  1.00  1.14           C  
ATOM   1526  H   ALA A 105       3.998  10.974  -8.766  1.00  1.14           H  
ATOM   1527  HA  ALA A 105       4.215   8.437  -9.955  1.00  1.14           H  
ATOM   1528 1HB  ALA A 105       4.517   9.687 -12.066  1.00  1.14           H  
ATOM   1529 2HB  ALA A 105       3.256  10.427 -11.049  1.00  1.14           H  
ATOM   1530 3HB  ALA A 105       4.877  11.159 -11.133  1.00  1.14           H  
ATOM   1531  N   ARG A 106       7.123   9.990  -9.702  1.00  1.17           N  
ATOM   1532  CA  ARG A 106       8.553   9.734  -9.805  1.00  1.17           C  
ATOM   1533  C   ARG A 106       8.989   8.674  -8.799  1.00  1.17           C  
ATOM   1534  O   ARG A 106       9.812   7.809  -9.100  1.00  1.17           O  
ATOM   1535  CB  ARG A 106       9.349  11.015  -9.636  1.00  1.17           C  
ATOM   1536  CG  ARG A 106       9.180  11.969 -10.812  1.00  1.17           C  
ATOM   1537  CD  ARG A 106      10.040  13.163 -10.736  1.00  1.17           C  
ATOM   1538  NE  ARG A 106       9.707  14.131 -11.786  1.00  1.17           N  
ATOM   1539  CZ  ARG A 106      10.087  14.062 -13.068  1.00  1.17           C  
ATOM   1540  NH1 ARG A 106      10.805  13.057 -13.540  1.00  1.17           N  
ATOM   1541  NH2 ARG A 106       9.709  15.046 -13.855  1.00  1.17           N  
ATOM   1542  H   ARG A 106       6.791  10.897  -9.363  1.00  1.17           H  
ATOM   1543  HA  ARG A 106       8.757   9.359 -10.807  1.00  1.17           H  
ATOM   1544 1HB  ARG A 106       9.024  11.533  -8.729  1.00  1.17           H  
ATOM   1545 2HB  ARG A 106      10.412  10.786  -9.533  1.00  1.17           H  
ATOM   1546 1HG  ARG A 106       9.438  11.438 -11.731  1.00  1.17           H  
ATOM   1547 2HG  ARG A 106       8.142  12.299 -10.863  1.00  1.17           H  
ATOM   1548 1HD  ARG A 106       9.908  13.641  -9.780  1.00  1.17           H  
ATOM   1549 2HD  ARG A 106      11.088  12.874 -10.859  1.00  1.17           H  
ATOM   1550  HE  ARG A 106       9.149  14.962 -11.541  1.00  1.17           H  
ATOM   1551 1HH1 ARG A 106      11.106  12.272 -12.933  1.00  1.17           H  
ATOM   1552 2HH1 ARG A 106      11.084  13.044 -14.503  1.00  1.17           H  
ATOM   1553 1HH2 ARG A 106       9.151  15.806 -13.439  1.00  1.17           H  
ATOM   1554 2HH2 ARG A 106       9.967  15.052 -14.826  1.00  1.17           H  
ATOM   1555  N   LEU A 107       8.413   8.692  -7.605  1.00  1.23           N  
ATOM   1556  CA  LEU A 107       8.788   7.687  -6.626  1.00  1.23           C  
ATOM   1557  C   LEU A 107       8.346   6.290  -7.096  1.00  1.23           C  
ATOM   1558  O   LEU A 107       9.085   5.306  -6.940  1.00  1.23           O  
ATOM   1559  CB  LEU A 107       8.172   8.059  -5.284  1.00  1.23           C  
ATOM   1560  CG  LEU A 107       8.762   9.339  -4.651  1.00  1.23           C  
ATOM   1561  CD1 LEU A 107       7.964   9.699  -3.458  1.00  1.23           C  
ATOM   1562  CD2 LEU A 107      10.188   9.112  -4.310  1.00  1.23           C  
ATOM   1563  H   LEU A 107       7.738   9.420  -7.362  1.00  1.23           H  
ATOM   1564  HA  LEU A 107       9.871   7.691  -6.523  1.00  1.23           H  
ATOM   1565 1HB  LEU A 107       7.100   8.219  -5.424  1.00  1.23           H  
ATOM   1566 2HB  LEU A 107       8.315   7.236  -4.587  1.00  1.23           H  
ATOM   1567  HG  LEU A 107       8.710  10.153  -5.351  1.00  1.23           H  
ATOM   1568 1HD1 LEU A 107       8.367  10.604  -3.006  1.00  1.23           H  
ATOM   1569 2HD1 LEU A 107       6.930   9.866  -3.755  1.00  1.23           H  
ATOM   1570 3HD1 LEU A 107       8.011   8.889  -2.757  1.00  1.23           H  
ATOM   1571 1HD2 LEU A 107      10.610  10.012  -3.868  1.00  1.23           H  
ATOM   1572 2HD2 LEU A 107      10.264   8.295  -3.612  1.00  1.23           H  
ATOM   1573 3HD2 LEU A 107      10.722   8.867  -5.222  1.00  1.23           H  
ATOM   1574  N   ARG A 108       7.154   6.202  -7.714  1.00  1.31           N  
ATOM   1575  CA  ARG A 108       6.653   4.931  -8.244  1.00  1.31           C  
ATOM   1576  C   ARG A 108       7.534   4.444  -9.387  1.00  1.31           C  
ATOM   1577  O   ARG A 108       7.842   3.249  -9.490  1.00  1.31           O  
ATOM   1578  CB  ARG A 108       5.214   5.066  -8.726  1.00  1.31           C  
ATOM   1579  CG  ARG A 108       4.167   5.194  -7.622  1.00  1.31           C  
ATOM   1580  CD  ARG A 108       2.800   5.329  -8.184  1.00  1.31           C  
ATOM   1581  NE  ARG A 108       1.800   5.487  -7.148  1.00  1.31           N  
ATOM   1582  CZ  ARG A 108       1.179   4.480  -6.501  1.00  1.31           C  
ATOM   1583  NH1 ARG A 108       1.450   3.224  -6.807  1.00  1.31           N  
ATOM   1584  NH2 ARG A 108       0.294   4.751  -5.558  1.00  1.31           N  
ATOM   1585  H   ARG A 108       6.571   7.038  -7.798  1.00  1.31           H  
ATOM   1586  HA  ARG A 108       6.676   4.193  -7.445  1.00  1.31           H  
ATOM   1587 1HB  ARG A 108       5.133   5.957  -9.349  1.00  1.31           H  
ATOM   1588 2HB  ARG A 108       4.953   4.209  -9.343  1.00  1.31           H  
ATOM   1589 1HG  ARG A 108       4.194   4.313  -6.984  1.00  1.31           H  
ATOM   1590 2HG  ARG A 108       4.373   6.083  -7.021  1.00  1.31           H  
ATOM   1591 1HD  ARG A 108       2.767   6.218  -8.816  1.00  1.31           H  
ATOM   1592 2HD  ARG A 108       2.551   4.450  -8.773  1.00  1.31           H  
ATOM   1593  HE  ARG A 108       1.575   6.455  -6.871  1.00  1.31           H  
ATOM   1594 1HH1 ARG A 108       2.125   3.016  -7.528  1.00  1.31           H  
ATOM   1595 2HH1 ARG A 108       0.981   2.473  -6.320  1.00  1.31           H  
ATOM   1596 1HH2 ARG A 108       0.082   5.716  -5.321  1.00  1.31           H  
ATOM   1597 2HH2 ARG A 108      -0.170   4.004  -5.074  1.00  1.31           H  
ATOM   1598  N   LEU A 109       7.982   5.370 -10.229  1.00  1.44           N  
ATOM   1599  CA  LEU A 109       8.869   5.066 -11.340  1.00  1.44           C  
ATOM   1600  C   LEU A 109      10.160   4.456 -10.826  1.00  1.44           C  
ATOM   1601  O   LEU A 109      10.593   3.397 -11.280  1.00  1.44           O  
ATOM   1602  CB  LEU A 109       9.157   6.343 -12.117  1.00  1.44           C  
ATOM   1603  CG  LEU A 109      10.143   6.277 -13.241  1.00  1.44           C  
ATOM   1604  CD1 LEU A 109       9.644   5.320 -14.318  1.00  1.44           C  
ATOM   1605  CD2 LEU A 109      10.333   7.709 -13.764  1.00  1.44           C  
ATOM   1606  H   LEU A 109       7.673   6.340 -10.116  1.00  1.44           H  
ATOM   1607  HA  LEU A 109       8.374   4.342 -11.991  1.00  1.44           H  
ATOM   1608 1HB  LEU A 109       8.217   6.721 -12.516  1.00  1.44           H  
ATOM   1609 2HB  LEU A 109       9.537   7.077 -11.425  1.00  1.44           H  
ATOM   1610  HG  LEU A 109      11.094   5.901 -12.874  1.00  1.44           H  
ATOM   1611 1HD1 LEU A 109      10.363   5.274 -15.134  1.00  1.44           H  
ATOM   1612 2HD1 LEU A 109       9.524   4.324 -13.889  1.00  1.44           H  
ATOM   1613 3HD1 LEU A 109       8.687   5.669 -14.700  1.00  1.44           H  
ATOM   1614 1HD2 LEU A 109      11.044   7.723 -14.571  1.00  1.44           H  
ATOM   1615 2HD2 LEU A 109       9.379   8.093 -14.121  1.00  1.44           H  
ATOM   1616 3HD2 LEU A 109      10.699   8.349 -12.950  1.00  1.44           H  
ATOM   1617  N   LEU A 110      10.771   5.123  -9.853  1.00  1.61           N  
ATOM   1618  CA  LEU A 110      12.015   4.644  -9.288  1.00  1.61           C  
ATOM   1619  C   LEU A 110      11.856   3.290  -8.610  1.00  1.61           C  
ATOM   1620  O   LEU A 110      12.715   2.410  -8.751  1.00  1.61           O  
ATOM   1621  CB  LEU A 110      12.538   5.672  -8.306  1.00  1.61           C  
ATOM   1622  CG  LEU A 110      13.014   6.984  -8.938  1.00  1.61           C  
ATOM   1623  CD1 LEU A 110      13.373   7.960  -7.850  1.00  1.61           C  
ATOM   1624  CD2 LEU A 110      14.183   6.708  -9.851  1.00  1.61           C  
ATOM   1625  H   LEU A 110      10.367   5.996  -9.509  1.00  1.61           H  
ATOM   1626  HA  LEU A 110      12.735   4.539 -10.097  1.00  1.61           H  
ATOM   1627 1HB  LEU A 110      11.731   5.918  -7.612  1.00  1.61           H  
ATOM   1628 2HB  LEU A 110      13.341   5.242  -7.748  1.00  1.61           H  
ATOM   1629  HG  LEU A 110      12.207   7.420  -9.525  1.00  1.61           H  
ATOM   1630 1HD1 LEU A 110      13.696   8.883  -8.313  1.00  1.61           H  
ATOM   1631 2HD1 LEU A 110      12.498   8.145  -7.226  1.00  1.61           H  
ATOM   1632 3HD1 LEU A 110      14.181   7.557  -7.242  1.00  1.61           H  
ATOM   1633 1HD2 LEU A 110      14.512   7.630 -10.299  1.00  1.61           H  
ATOM   1634 2HD2 LEU A 110      14.989   6.282  -9.288  1.00  1.61           H  
ATOM   1635 3HD2 LEU A 110      13.875   6.017 -10.628  1.00  1.61           H  
ATOM   1636  N   THR A 111      10.729   3.098  -7.924  1.00  1.86           N  
ATOM   1637  CA  THR A 111      10.440   1.843  -7.257  1.00  1.86           C  
ATOM   1638  C   THR A 111      10.318   0.724  -8.290  1.00  1.86           C  
ATOM   1639  O   THR A 111      10.885  -0.363  -8.121  1.00  1.86           O  
ATOM   1640  CB  THR A 111       9.141   1.950  -6.444  1.00  1.86           C  
ATOM   1641  OG1 THR A 111       9.284   2.978  -5.451  1.00  1.86           O  
ATOM   1642  CG2 THR A 111       8.828   0.629  -5.771  1.00  1.86           C  
ATOM   1643  H   THR A 111      10.060   3.864  -7.824  1.00  1.86           H  
ATOM   1644  HA  THR A 111      11.264   1.606  -6.583  1.00  1.86           H  
ATOM   1645  HB  THR A 111       8.323   2.217  -7.109  1.00  1.86           H  
ATOM   1646  HG1 THR A 111       9.407   3.846  -5.908  1.00  1.86           H  
ATOM   1647 1HG2 THR A 111       7.904   0.722  -5.203  1.00  1.86           H  
ATOM   1648 2HG2 THR A 111       8.712  -0.145  -6.531  1.00  1.86           H  
ATOM   1649 3HG2 THR A 111       9.643   0.361  -5.099  1.00  1.86           H  
ATOM   1650  N   THR A 112       9.603   1.018  -9.382  1.00  2.20           N  
ATOM   1651  CA  THR A 112       9.379   0.074 -10.461  1.00  2.20           C  
ATOM   1652  C   THR A 112      10.699  -0.337 -11.091  1.00  2.20           C  
ATOM   1653  O   THR A 112      10.926  -1.528 -11.332  1.00  2.20           O  
ATOM   1654  CB  THR A 112       8.473   0.691 -11.541  1.00  2.20           C  
ATOM   1655  OG1 THR A 112       7.196   1.015 -10.963  1.00  2.20           O  
ATOM   1656  CG2 THR A 112       8.292  -0.283 -12.693  1.00  2.20           C  
ATOM   1657  H   THR A 112       9.160   1.932  -9.449  1.00  2.20           H  
ATOM   1658  HA  THR A 112       8.896  -0.812 -10.057  1.00  2.20           H  
ATOM   1659  HB  THR A 112       8.926   1.603 -11.916  1.00  2.20           H  
ATOM   1660  HG1 THR A 112       7.326   1.740 -10.307  1.00  2.20           H  
ATOM   1661 1HG2 THR A 112       7.653   0.168 -13.449  1.00  2.20           H  
ATOM   1662 2HG2 THR A 112       9.267  -0.512 -13.127  1.00  2.20           H  
ATOM   1663 3HG2 THR A 112       7.833  -1.199 -12.326  1.00  2.20           H  
ATOM   1664  N   ARG A 113      11.576   0.640 -11.338  1.00  2.66           N  
ATOM   1665  CA  ARG A 113      12.883   0.373 -11.922  1.00  2.66           C  
ATOM   1666  C   ARG A 113      13.722  -0.521 -11.006  1.00  2.66           C  
ATOM   1667  O   ARG A 113      14.386  -1.454 -11.478  1.00  2.66           O  
ATOM   1668  CB  ARG A 113      13.608   1.688 -12.161  1.00  2.66           C  
ATOM   1669  CG  ARG A 113      13.064   2.550 -13.308  1.00  2.66           C  
ATOM   1670  CD  ARG A 113      13.701   3.902 -13.329  1.00  2.66           C  
ATOM   1671  NE  ARG A 113      13.261   4.676 -14.463  1.00  2.66           N  
ATOM   1672  CZ  ARG A 113      13.536   5.961 -14.717  1.00  2.66           C  
ATOM   1673  NH1 ARG A 113      14.263   6.700 -13.910  1.00  2.66           N  
ATOM   1674  NH2 ARG A 113      13.040   6.460 -15.823  1.00  2.66           N  
ATOM   1675  H   ARG A 113      11.311   1.604 -11.133  1.00  2.66           H  
ATOM   1676  HA  ARG A 113      12.739  -0.130 -12.875  1.00  2.66           H  
ATOM   1677 1HB  ARG A 113      13.557   2.291 -11.256  1.00  2.66           H  
ATOM   1678 2HB  ARG A 113      14.658   1.492 -12.364  1.00  2.66           H  
ATOM   1679 1HG  ARG A 113      13.279   2.064 -14.260  1.00  2.66           H  
ATOM   1680 2HG  ARG A 113      11.987   2.675 -13.208  1.00  2.66           H  
ATOM   1681 1HD  ARG A 113      13.417   4.438 -12.431  1.00  2.66           H  
ATOM   1682 2HD  ARG A 113      14.781   3.806 -13.371  1.00  2.66           H  
ATOM   1683  HE  ARG A 113      12.692   4.204 -15.168  1.00  2.66           H  
ATOM   1684 1HH1 ARG A 113      14.630   6.308 -13.058  1.00  2.66           H  
ATOM   1685 2HH1 ARG A 113      14.443   7.672 -14.149  1.00  2.66           H  
ATOM   1686 1HH2 ARG A 113      12.463   5.834 -16.408  1.00  2.66           H  
ATOM   1687 2HH2 ARG A 113      13.200   7.425 -16.070  1.00  2.66           H  
ATOM   1688  N   ARG A 114      13.661  -0.280  -9.688  1.00  3.26           N  
ATOM   1689  CA  ARG A 114      14.385  -1.123  -8.742  1.00  3.26           C  
ATOM   1690  C   ARG A 114      13.895  -2.563  -8.874  1.00  3.26           C  
ATOM   1691  O   ARG A 114      14.695  -3.501  -8.940  1.00  3.26           O  
ATOM   1692  CB  ARG A 114      14.188  -0.643  -7.308  1.00  3.26           C  
ATOM   1693  CG  ARG A 114      14.956  -1.438  -6.242  1.00  3.26           C  
ATOM   1694  CD  ARG A 114      14.688  -0.929  -4.862  1.00  3.26           C  
ATOM   1695  NE  ARG A 114      15.445  -1.659  -3.850  1.00  3.26           N  
ATOM   1696  CZ  ARG A 114      15.023  -2.804  -3.256  1.00  3.26           C  
ATOM   1697  NH1 ARG A 114      13.856  -3.318  -3.597  1.00  3.26           N  
ATOM   1698  NH2 ARG A 114      15.758  -3.417  -2.335  1.00  3.26           N  
ATOM   1699  H   ARG A 114      13.125   0.518  -9.340  1.00  3.26           H  
ATOM   1700  HA  ARG A 114      15.447  -1.088  -8.983  1.00  3.26           H  
ATOM   1701 1HB  ARG A 114      14.486   0.401  -7.232  1.00  3.26           H  
ATOM   1702 2HB  ARG A 114      13.135  -0.693  -7.051  1.00  3.26           H  
ATOM   1703 1HG  ARG A 114      14.656  -2.485  -6.288  1.00  3.26           H  
ATOM   1704 2HG  ARG A 114      16.029  -1.357  -6.427  1.00  3.26           H  
ATOM   1705 1HD  ARG A 114      14.962   0.115  -4.796  1.00  3.26           H  
ATOM   1706 2HD  ARG A 114      13.628  -1.034  -4.637  1.00  3.26           H  
ATOM   1707  HE  ARG A 114      16.367  -1.270  -3.593  1.00  3.26           H  
ATOM   1708 1HH1 ARG A 114      13.287  -2.859  -4.297  1.00  3.26           H  
ATOM   1709 2HH1 ARG A 114      13.532  -4.168  -3.159  1.00  3.26           H  
ATOM   1710 1HH2 ARG A 114      16.670  -3.035  -2.024  1.00  3.26           H  
ATOM   1711 2HH2 ARG A 114      15.423  -4.260  -1.907  1.00  3.26           H  
ATOM   1712  N   GLY A 115      12.570  -2.718  -8.955  1.00  4.00           N  
ATOM   1713  CA  GLY A 115      11.925  -4.015  -9.105  1.00  4.00           C  
ATOM   1714  C   GLY A 115      12.375  -4.716 -10.382  1.00  4.00           C  
ATOM   1715  O   GLY A 115      12.742  -5.899 -10.359  1.00  4.00           O  
ATOM   1716  H   GLY A 115      11.977  -1.889  -8.886  1.00  4.00           H  
ATOM   1717 1HA  GLY A 115      12.149  -4.636  -8.239  1.00  4.00           H  
ATOM   1718 2HA  GLY A 115      10.845  -3.869  -9.131  1.00  4.00           H  
ATOM   1719  N   ALA A 116      12.345  -3.983 -11.499  1.00  4.81           N  
ATOM   1720  CA  ALA A 116      12.733  -4.535 -12.789  1.00  4.81           C  
ATOM   1721  C   ALA A 116      14.156  -5.063 -12.743  1.00  4.81           C  
ATOM   1722  O   ALA A 116      14.443  -6.143 -13.266  1.00  4.81           O  
ATOM   1723  CB  ALA A 116      12.625  -3.464 -13.866  1.00  4.81           C  
ATOM   1724  H   ALA A 116      12.018  -3.019 -11.445  1.00  4.81           H  
ATOM   1725  HA  ALA A 116      12.066  -5.361 -13.024  1.00  4.81           H  
ATOM   1726 1HB  ALA A 116      12.907  -3.886 -14.833  1.00  4.81           H  
ATOM   1727 2HB  ALA A 116      11.603  -3.092 -13.908  1.00  4.81           H  
ATOM   1728 3HB  ALA A 116      13.299  -2.644 -13.621  1.00  4.81           H  
ATOM   1729  N   ASP A 117      15.038  -4.340 -12.053  1.00  5.56           N  
ATOM   1730  CA  ASP A 117      16.415  -4.778 -11.935  1.00  5.56           C  
ATOM   1731  C   ASP A 117      16.521  -5.977 -10.999  1.00  5.56           C  
ATOM   1732  O   ASP A 117      17.241  -6.926 -11.286  1.00  5.56           O  
ATOM   1733  CB  ASP A 117      17.316  -3.635 -11.470  1.00  5.56           C  
ATOM   1734  CG  ASP A 117      18.809  -3.963 -11.600  1.00  5.56           C  
ATOM   1735  OD1 ASP A 117      19.218  -4.259 -12.712  1.00  5.56           O  
ATOM   1736  OD2 ASP A 117      19.527  -3.893 -10.627  1.00  5.56           O  
ATOM   1737  H   ASP A 117      14.754  -3.448 -11.646  1.00  5.56           H  
ATOM   1738  HA  ASP A 117      16.757  -5.088 -12.921  1.00  5.56           H  
ATOM   1739 1HB  ASP A 117      17.094  -2.742 -12.062  1.00  5.56           H  
ATOM   1740 2HB  ASP A 117      17.085  -3.397 -10.426  1.00  5.56           H  
ATOM   1741  N   ALA A 118      15.777  -5.982  -9.895  1.00  6.02           N  
ATOM   1742  CA  ALA A 118      15.842  -7.104  -8.962  1.00  6.02           C  
ATOM   1743  C   ALA A 118      15.467  -8.416  -9.659  1.00  6.02           C  
ATOM   1744  O   ALA A 118      16.070  -9.469  -9.413  1.00  6.02           O  
ATOM   1745  CB  ALA A 118      14.917  -6.857  -7.787  1.00  6.02           C  
ATOM   1746  H   ALA A 118      15.189  -5.179  -9.676  1.00  6.02           H  
ATOM   1747  HA  ALA A 118      16.868  -7.188  -8.605  1.00  6.02           H  
ATOM   1748 1HB  ALA A 118      14.987  -7.684  -7.085  1.00  6.02           H  
ATOM   1749 2HB  ALA A 118      15.203  -5.929  -7.291  1.00  6.02           H  
ATOM   1750 3HB  ALA A 118      13.894  -6.772  -8.148  1.00  6.02           H  
ATOM   1751  N   GLY A 119      14.509  -8.335 -10.590  1.00  5.95           N  
ATOM   1752  CA  GLY A 119      14.042  -9.487 -11.359  1.00  5.95           C  
ATOM   1753  C   GLY A 119      15.159 -10.153 -12.176  1.00  5.95           C  
ATOM   1754  O   GLY A 119      15.076 -11.342 -12.508  1.00  5.95           O  
ATOM   1755  H   GLY A 119      14.049  -7.432 -10.732  1.00  5.95           H  
ATOM   1756 1HA  GLY A 119      13.600 -10.214 -10.681  1.00  5.95           H  
ATOM   1757 2HA  GLY A 119      13.250  -9.157 -12.032  1.00  5.95           H  
ATOM   1758  N   GLU A 120      16.225  -9.398 -12.458  1.00  5.26           N  
ATOM   1759  CA  GLU A 120      17.383  -9.847 -13.216  1.00  5.26           C  
ATOM   1760  C   GLU A 120      18.100 -11.010 -12.553  1.00  5.26           C  
ATOM   1761  O   GLU A 120      18.891 -11.691 -13.197  1.00  5.26           O  
ATOM   1762  CB  GLU A 120      18.366  -8.718 -13.483  1.00  5.26           C  
ATOM   1763  CG  GLU A 120      19.488  -9.125 -14.405  1.00  5.26           C  
ATOM   1764  CD  GLU A 120      19.019  -9.534 -15.777  1.00  5.26           C  
ATOM   1765  OE1 GLU A 120      17.948  -9.146 -16.180  1.00  5.26           O  
ATOM   1766  OE2 GLU A 120      19.740 -10.274 -16.407  1.00  5.26           O  
ATOM   1767  H   GLU A 120      16.259  -8.441 -12.110  1.00  5.26           H  
ATOM   1768  HA  GLU A 120      17.026 -10.197 -14.186  1.00  5.26           H  
ATOM   1769 1HB  GLU A 120      17.843  -7.860 -13.905  1.00  5.26           H  
ATOM   1770 2HB  GLU A 120      18.816  -8.401 -12.545  1.00  5.26           H  
ATOM   1771 1HG  GLU A 120      20.180  -8.295 -14.502  1.00  5.26           H  
ATOM   1772 2HG  GLU A 120      20.025  -9.955 -13.953  1.00  5.26           H  
ATOM   1773  N   GLY A 121      17.899 -11.201 -11.249  1.00  4.22           N  
ATOM   1774  CA  GLY A 121      18.543 -12.299 -10.541  1.00  4.22           C  
ATOM   1775  C   GLY A 121      18.204 -13.694 -11.122  1.00  4.22           C  
ATOM   1776  O   GLY A 121      18.905 -14.663 -10.827  1.00  4.22           O  
ATOM   1777  H   GLY A 121      17.253 -10.594 -10.740  1.00  4.22           H  
ATOM   1778 1HA  GLY A 121      19.622 -12.150 -10.567  1.00  4.22           H  
ATOM   1779 2HA  GLY A 121      18.246 -12.263  -9.494  1.00  4.22           H  
ATOM   1780  N   ASP A 122      17.119 -13.813 -11.913  1.00  3.16           N  
ATOM   1781  CA  ASP A 122      16.756 -15.098 -12.524  1.00  3.16           C  
ATOM   1782  C   ASP A 122      17.645 -15.388 -13.746  1.00  3.16           C  
ATOM   1783  O   ASP A 122      18.390 -14.532 -14.207  1.00  3.16           O  
ATOM   1784  CB  ASP A 122      15.255 -15.125 -12.876  1.00  3.16           C  
ATOM   1785  CG  ASP A 122      14.640 -16.568 -13.027  1.00  3.16           C  
ATOM   1786  OD1 ASP A 122      15.390 -17.531 -13.024  1.00  3.16           O  
ATOM   1787  OD2 ASP A 122      13.437 -16.675 -13.105  1.00  3.16           O  
ATOM   1788  H   ASP A 122      16.552 -12.986 -12.117  1.00  3.16           H  
ATOM   1789  HA  ASP A 122      16.934 -15.885 -11.791  1.00  3.16           H  
ATOM   1790 1HB  ASP A 122      14.697 -14.585 -12.112  1.00  3.16           H  
ATOM   1791 2HB  ASP A 122      15.103 -14.586 -13.818  1.00  3.16           H  
ATOM   1792  N   GLY A 123      17.562 -16.604 -14.278  1.00  2.33           N  
ATOM   1793  CA  GLY A 123      18.383 -16.999 -15.435  1.00  2.33           C  
ATOM   1794  C   GLY A 123      17.832 -16.545 -16.796  1.00  2.33           C  
ATOM   1795  O   GLY A 123      18.450 -16.783 -17.843  1.00  2.33           O  
ATOM   1796  H   GLY A 123      16.908 -17.259 -13.849  1.00  2.33           H  
ATOM   1797 1HA  GLY A 123      19.388 -16.598 -15.306  1.00  2.33           H  
ATOM   1798 2HA  GLY A 123      18.483 -18.084 -15.436  1.00  2.33           H  
ATOM   1799  N   MET A 124      16.658 -15.928 -16.781  1.00  1.76           N  
ATOM   1800  CA  MET A 124      16.009 -15.493 -18.009  1.00  1.76           C  
ATOM   1801  C   MET A 124      15.220 -14.202 -17.821  1.00  1.76           C  
ATOM   1802  O   MET A 124      14.542 -13.999 -16.812  1.00  1.76           O  
ATOM   1803  CB  MET A 124      15.117 -16.619 -18.531  1.00  1.76           C  
ATOM   1804  CG  MET A 124      14.387 -16.336 -19.829  1.00  1.76           C  
ATOM   1805  SD  MET A 124      13.417 -17.751 -20.366  1.00  1.76           S  
ATOM   1806  CE  MET A 124      14.715 -18.805 -20.995  1.00  1.76           C  
ATOM   1807  H   MET A 124      16.211 -15.764 -15.890  1.00  1.76           H  
ATOM   1808  HA  MET A 124      16.779 -15.291 -18.753  1.00  1.76           H  
ATOM   1809 1HB  MET A 124      15.726 -17.509 -18.693  1.00  1.76           H  
ATOM   1810 2HB  MET A 124      14.370 -16.867 -17.776  1.00  1.76           H  
ATOM   1811 1HG  MET A 124      13.716 -15.484 -19.704  1.00  1.76           H  
ATOM   1812 2HG  MET A 124      15.108 -16.090 -20.610  1.00  1.76           H  
ATOM   1813 1HE  MET A 124      14.288 -19.736 -21.367  1.00  1.76           H  
ATOM   1814 2HE  MET A 124      15.221 -18.297 -21.806  1.00  1.76           H  
ATOM   1815 3HE  MET A 124      15.432 -19.024 -20.203  1.00  1.76           H  
ATOM   1816  N   LEU A 125      15.316 -13.339 -18.822  1.00  1.41           N  
ATOM   1817  CA  LEU A 125      14.616 -12.063 -18.878  1.00  1.41           C  
ATOM   1818  C   LEU A 125      13.537 -12.044 -19.961  1.00  1.41           C  
ATOM   1819  O   LEU A 125      13.819 -12.319 -21.126  1.00  1.41           O  
ATOM   1820  CB  LEU A 125      15.671 -10.971 -19.122  1.00  1.41           C  
ATOM   1821  CG  LEU A 125      15.220  -9.532 -19.398  1.00  1.41           C  
ATOM   1822  CD1 LEU A 125      14.512  -8.938 -18.197  1.00  1.41           C  
ATOM   1823  CD2 LEU A 125      16.466  -8.728 -19.734  1.00  1.41           C  
ATOM   1824  H   LEU A 125      15.916 -13.592 -19.610  1.00  1.41           H  
ATOM   1825  HA  LEU A 125      14.141 -11.888 -17.915  1.00  1.41           H  
ATOM   1826 1HB  LEU A 125      16.303 -10.922 -18.230  1.00  1.41           H  
ATOM   1827 2HB  LEU A 125      16.299 -11.283 -19.935  1.00  1.41           H  
ATOM   1828  HG  LEU A 125      14.527  -9.517 -20.244  1.00  1.41           H  
ATOM   1829 1HD1 LEU A 125      14.214  -7.912 -18.423  1.00  1.41           H  
ATOM   1830 2HD1 LEU A 125      13.627  -9.530 -17.968  1.00  1.41           H  
ATOM   1831 3HD1 LEU A 125      15.191  -8.942 -17.337  1.00  1.41           H  
ATOM   1832 1HD2 LEU A 125      16.185  -7.727 -19.937  1.00  1.41           H  
ATOM   1833 2HD2 LEU A 125      17.155  -8.747 -18.881  1.00  1.41           H  
ATOM   1834 3HD2 LEU A 125      16.959  -9.154 -20.601  1.00  1.41           H  
ATOM   1835  N   THR A 126      12.293 -11.755 -19.585  1.00  1.21           N  
ATOM   1836  CA  THR A 126      11.235 -11.699 -20.593  1.00  1.21           C  
ATOM   1837  C   THR A 126      10.540 -10.356 -20.586  1.00  1.21           C  
ATOM   1838  O   THR A 126      10.048  -9.905 -19.547  1.00  1.21           O  
ATOM   1839  CB  THR A 126      10.169 -12.790 -20.398  1.00  1.21           C  
ATOM   1840  OG1 THR A 126      10.779 -14.085 -20.465  1.00  1.21           O  
ATOM   1841  CG2 THR A 126       9.105 -12.666 -21.504  1.00  1.21           C  
ATOM   1842  H   THR A 126      12.086 -11.556 -18.616  1.00  1.21           H  
ATOM   1843  HA  THR A 126      11.675 -11.830 -21.579  1.00  1.21           H  
ATOM   1844  HB  THR A 126       9.692 -12.674 -19.426  1.00  1.21           H  
ATOM   1845  HG1 THR A 126      11.310 -14.141 -21.262  1.00  1.21           H  
ATOM   1846 1HG2 THR A 126       8.353 -13.439 -21.376  1.00  1.21           H  
ATOM   1847 2HG2 THR A 126       8.626 -11.689 -21.452  1.00  1.21           H  
ATOM   1848 3HG2 THR A 126       9.573 -12.773 -22.479  1.00  1.21           H  
ATOM   1849  N   VAL A 127      10.532  -9.718 -21.745  1.00  1.11           N  
ATOM   1850  CA  VAL A 127       9.913  -8.422 -21.922  1.00  1.11           C  
ATOM   1851  C   VAL A 127       9.037  -8.439 -23.178  1.00  1.11           C  
ATOM   1852  O   VAL A 127       9.534  -8.478 -24.308  1.00  1.11           O  
ATOM   1853  CB  VAL A 127      11.016  -7.354 -22.017  1.00  1.11           C  
ATOM   1854  CG1 VAL A 127      11.793  -7.215 -20.711  1.00  1.11           C  
ATOM   1855  CG2 VAL A 127      11.961  -7.778 -23.070  1.00  1.11           C  
ATOM   1856  H   VAL A 127      10.950 -10.179 -22.554  1.00  1.11           H  
ATOM   1857  HA  VAL A 127       9.284  -8.209 -21.058  1.00  1.11           H  
ATOM   1858  HB  VAL A 127      10.573  -6.401 -22.245  1.00  1.11           H  
ATOM   1859 1HG1 VAL A 127      12.559  -6.452 -20.823  1.00  1.11           H  
ATOM   1860 2HG1 VAL A 127      11.121  -6.928 -19.919  1.00  1.11           H  
ATOM   1861 3HG1 VAL A 127      12.267  -8.157 -20.454  1.00  1.11           H  
ATOM   1862 1HG2 VAL A 127      12.742  -7.050 -23.171  1.00  1.11           H  
ATOM   1863 2HG2 VAL A 127      12.399  -8.747 -22.816  1.00  1.11           H  
ATOM   1864 3HG2 VAL A 127      11.417  -7.858 -23.983  1.00  1.11           H  
ATOM   1865  N   GLY A 128       7.728  -8.364 -23.001  1.00  1.07           N  
ATOM   1866  CA  GLY A 128       6.849  -8.453 -24.160  1.00  1.07           C  
ATOM   1867  C   GLY A 128       7.041  -9.804 -24.858  1.00  1.07           C  
ATOM   1868  O   GLY A 128       6.958 -10.848 -24.212  1.00  1.07           O  
ATOM   1869  H   GLY A 128       7.346  -8.306 -22.068  1.00  1.07           H  
ATOM   1870 1HA  GLY A 128       5.811  -8.339 -23.848  1.00  1.07           H  
ATOM   1871 2HA  GLY A 128       7.070  -7.648 -24.849  1.00  1.07           H  
ATOM   1872  N   ASP A 129       7.305  -9.770 -26.170  1.00  1.05           N  
ATOM   1873  CA  ASP A 129       7.489 -10.982 -26.978  1.00  1.05           C  
ATOM   1874  C   ASP A 129       8.960 -11.409 -27.105  1.00  1.05           C  
ATOM   1875  O   ASP A 129       9.287 -12.331 -27.869  1.00  1.05           O  
ATOM   1876  CB  ASP A 129       6.912 -10.772 -28.382  1.00  1.05           C  
ATOM   1877  CG  ASP A 129       5.381 -10.539 -28.364  1.00  1.05           C  
ATOM   1878  OD1 ASP A 129       4.762 -10.855 -27.369  1.00  1.05           O  
ATOM   1879  OD2 ASP A 129       4.853 -10.074 -29.350  1.00  1.05           O  
ATOM   1880  H   ASP A 129       7.375  -8.871 -26.621  1.00  1.05           H  
ATOM   1881  HA  ASP A 129       6.945 -11.796 -26.498  1.00  1.05           H  
ATOM   1882 1HB  ASP A 129       7.402  -9.917 -28.843  1.00  1.05           H  
ATOM   1883 2HB  ASP A 129       7.127 -11.643 -29.003  1.00  1.05           H  
ATOM   1884  N   LEU A 130       9.845 -10.698 -26.403  1.00  1.06           N  
ATOM   1885  CA  LEU A 130      11.281 -10.956 -26.441  1.00  1.06           C  
ATOM   1886  C   LEU A 130      11.788 -11.700 -25.199  1.00  1.06           C  
ATOM   1887  O   LEU A 130      11.561 -11.285 -24.054  1.00  1.06           O  
ATOM   1888  CB  LEU A 130      12.035  -9.637 -26.568  1.00  1.06           C  
ATOM   1889  CG  LEU A 130      13.539  -9.727 -26.549  1.00  1.06           C  
ATOM   1890  CD1 LEU A 130      14.031 -10.409 -27.807  1.00  1.06           C  
ATOM   1891  CD2 LEU A 130      14.091  -8.382 -26.409  1.00  1.06           C  
ATOM   1892  H   LEU A 130       9.519  -9.952 -25.786  1.00  1.06           H  
ATOM   1893  HA  LEU A 130      11.498 -11.568 -27.314  1.00  1.06           H  
ATOM   1894 1HB  LEU A 130      11.755  -9.178 -27.502  1.00  1.06           H  
ATOM   1895 2HB  LEU A 130      11.725  -8.992 -25.781  1.00  1.06           H  
ATOM   1896  HG  LEU A 130      13.850 -10.331 -25.700  1.00  1.06           H  
ATOM   1897 1HD1 LEU A 130      15.104 -10.492 -27.779  1.00  1.06           H  
ATOM   1898 2HD1 LEU A 130      13.609 -11.376 -27.864  1.00  1.06           H  
ATOM   1899 3HD1 LEU A 130      13.730  -9.831 -28.679  1.00  1.06           H  
ATOM   1900 1HD2 LEU A 130      15.146  -8.447 -26.374  1.00  1.06           H  
ATOM   1901 2HD2 LEU A 130      13.790  -7.785 -27.249  1.00  1.06           H  
ATOM   1902 3HD2 LEU A 130      13.728  -7.936 -25.489  1.00  1.06           H  
ATOM   1903  N   VAL A 131      12.494 -12.802 -25.427  1.00  1.10           N  
ATOM   1904  CA  VAL A 131      13.056 -13.595 -24.342  1.00  1.10           C  
ATOM   1905  C   VAL A 131      14.575 -13.648 -24.425  1.00  1.10           C  
ATOM   1906  O   VAL A 131      15.143 -13.969 -25.466  1.00  1.10           O  
ATOM   1907  CB  VAL A 131      12.505 -15.026 -24.375  1.00  1.10           C  
ATOM   1908  CG1 VAL A 131      13.136 -15.833 -23.273  1.00  1.10           C  
ATOM   1909  CG2 VAL A 131      11.001 -15.000 -24.220  1.00  1.10           C  
ATOM   1910  H   VAL A 131      12.645 -13.098 -26.389  1.00  1.10           H  
ATOM   1911  HA  VAL A 131      12.781 -13.137 -23.392  1.00  1.10           H  
ATOM   1912  HB  VAL A 131      12.767 -15.490 -25.326  1.00  1.10           H  
ATOM   1913 1HG1 VAL A 131      12.749 -16.850 -23.301  1.00  1.10           H  
ATOM   1914 2HG1 VAL A 131      14.217 -15.858 -23.396  1.00  1.10           H  
ATOM   1915 3HG1 VAL A 131      12.891 -15.375 -22.315  1.00  1.10           H  
ATOM   1916 1HG2 VAL A 131      10.616 -16.017 -24.249  1.00  1.10           H  
ATOM   1917 2HG2 VAL A 131      10.753 -14.550 -23.273  1.00  1.10           H  
ATOM   1918 3HG2 VAL A 131      10.553 -14.422 -25.029  1.00  1.10           H  
ATOM   1919  N   ILE A 132      15.239 -13.318 -23.327  1.00  1.18           N  
ATOM   1920  CA  ILE A 132      16.689 -13.320 -23.291  1.00  1.18           C  
ATOM   1921  C   ILE A 132      17.248 -14.339 -22.285  1.00  1.18           C  
ATOM   1922  O   ILE A 132      17.021 -14.232 -21.073  1.00  1.18           O  
ATOM   1923  CB  ILE A 132      17.153 -11.892 -22.984  1.00  1.18           C  
ATOM   1924  CG1 ILE A 132      16.617 -10.946 -24.085  1.00  1.18           C  
ATOM   1925  CG2 ILE A 132      18.601 -11.810 -22.892  1.00  1.18           C  
ATOM   1926  CD1 ILE A 132      16.892  -9.520 -23.837  1.00  1.18           C  
ATOM   1927  H   ILE A 132      14.725 -13.039 -22.498  1.00  1.18           H  
ATOM   1928  HA  ILE A 132      17.063 -13.594 -24.270  1.00  1.18           H  
ATOM   1929  HB  ILE A 132      16.715 -11.579 -22.057  1.00  1.18           H  
ATOM   1930 1HG1 ILE A 132      17.051 -11.225 -25.037  1.00  1.18           H  
ATOM   1931 2HG1 ILE A 132      15.542 -11.054 -24.147  1.00  1.18           H  
ATOM   1932 1HG2 ILE A 132      18.904 -10.792 -22.675  1.00  1.18           H  
ATOM   1933 2HG2 ILE A 132      18.962 -12.475 -22.108  1.00  1.18           H  
ATOM   1934 3HG2 ILE A 132      18.976 -12.107 -23.835  1.00  1.18           H  
ATOM   1935 1HD1 ILE A 132      16.481  -8.934 -24.628  1.00  1.18           H  
ATOM   1936 2HD1 ILE A 132      16.440  -9.215 -22.896  1.00  1.18           H  
ATOM   1937 3HD1 ILE A 132      17.963  -9.385 -23.802  1.00  1.18           H  
ATOM   1938  N   GLU A 133      17.970 -15.348 -22.796  1.00  1.29           N  
ATOM   1939  CA  GLU A 133      18.489 -16.425 -21.947  1.00  1.29           C  
ATOM   1940  C   GLU A 133      19.979 -16.273 -21.629  1.00  1.29           C  
ATOM   1941  O   GLU A 133      20.854 -16.465 -22.494  1.00  1.29           O  
ATOM   1942  CB  GLU A 133      18.242 -17.789 -22.598  1.00  1.29           C  
ATOM   1943  CG  GLU A 133      18.699 -18.971 -21.737  1.00  1.29           C  
ATOM   1944  CD  GLU A 133      18.383 -20.340 -22.318  1.00  1.29           C  
ATOM   1945  OE1 GLU A 133      17.745 -20.430 -23.349  1.00  1.29           O  
ATOM   1946  OE2 GLU A 133      18.790 -21.306 -21.715  1.00  1.29           O  
ATOM   1947  H   GLU A 133      18.147 -15.383 -23.802  1.00  1.29           H  
ATOM   1948  HA  GLU A 133      17.946 -16.403 -21.000  1.00  1.29           H  
ATOM   1949 1HB  GLU A 133      17.192 -17.902 -22.824  1.00  1.29           H  
ATOM   1950 2HB  GLU A 133      18.783 -17.836 -23.546  1.00  1.29           H  
ATOM   1951 1HG  GLU A 133      19.776 -18.897 -21.599  1.00  1.29           H  
ATOM   1952 2HG  GLU A 133      18.234 -18.882 -20.753  1.00  1.29           H  
ATOM   1953  N   GLU A 134      20.269 -15.983 -20.361  1.00  1.39           N  
ATOM   1954  CA  GLU A 134      21.635 -15.701 -19.922  1.00  1.39           C  
ATOM   1955  C   GLU A 134      22.548 -16.907 -20.038  1.00  1.39           C  
ATOM   1956  O   GLU A 134      23.713 -16.776 -20.393  1.00  1.39           O  
ATOM   1957  CB  GLU A 134      21.632 -15.197 -18.481  1.00  1.39           C  
ATOM   1958  CG  GLU A 134      23.028 -14.885 -17.888  1.00  1.39           C  
ATOM   1959  CD  GLU A 134      23.786 -13.754 -18.551  1.00  1.39           C  
ATOM   1960  OE1 GLU A 134      23.195 -13.009 -19.309  1.00  1.39           O  
ATOM   1961  OE2 GLU A 134      24.955 -13.598 -18.256  1.00  1.39           O  
ATOM   1962  H   GLU A 134      19.515 -15.942 -19.669  1.00  1.39           H  
ATOM   1963  HA  GLU A 134      22.038 -14.913 -20.559  1.00  1.39           H  
ATOM   1964 1HB  GLU A 134      21.023 -14.296 -18.411  1.00  1.39           H  
ATOM   1965 2HB  GLU A 134      21.164 -15.951 -17.842  1.00  1.39           H  
ATOM   1966 1HG  GLU A 134      22.911 -14.637 -16.839  1.00  1.39           H  
ATOM   1967 2HG  GLU A 134      23.622 -15.799 -17.951  1.00  1.39           H  
ATOM   1968  N   SER A 135      22.009 -18.087 -19.763  1.00  1.46           N  
ATOM   1969  CA  SER A 135      22.779 -19.324 -19.805  1.00  1.46           C  
ATOM   1970  C   SER A 135      23.335 -19.660 -21.191  1.00  1.46           C  
ATOM   1971  O   SER A 135      24.263 -20.463 -21.298  1.00  1.46           O  
ATOM   1972  CB  SER A 135      21.928 -20.483 -19.318  1.00  1.46           C  
ATOM   1973  OG  SER A 135      21.629 -20.358 -17.950  1.00  1.46           O  
ATOM   1974  H   SER A 135      21.035 -18.121 -19.498  1.00  1.46           H  
ATOM   1975  HA  SER A 135      23.625 -19.212 -19.127  1.00  1.46           H  
ATOM   1976 1HB  SER A 135      21.000 -20.513 -19.896  1.00  1.46           H  
ATOM   1977 2HB  SER A 135      22.453 -21.421 -19.497  1.00  1.46           H  
ATOM   1978  HG  SER A 135      20.972 -21.037 -17.762  1.00  1.46           H  
ATOM   1979  N   THR A 136      22.746 -19.100 -22.255  1.00  1.45           N  
ATOM   1980  CA  THR A 136      23.213 -19.401 -23.600  1.00  1.45           C  
ATOM   1981  C   THR A 136      23.616 -18.145 -24.368  1.00  1.45           C  
ATOM   1982  O   THR A 136      24.166 -18.242 -25.467  1.00  1.45           O  
ATOM   1983  CB  THR A 136      22.151 -20.178 -24.398  1.00  1.45           C  
ATOM   1984  OG1 THR A 136      20.981 -19.380 -24.548  1.00  1.45           O  
ATOM   1985  CG2 THR A 136      21.781 -21.458 -23.668  1.00  1.45           C  
ATOM   1986  H   THR A 136      21.993 -18.427 -22.134  1.00  1.45           H  
ATOM   1987  HA  THR A 136      24.097 -20.032 -23.525  1.00  1.45           H  
ATOM   1988  HB  THR A 136      22.546 -20.419 -25.384  1.00  1.45           H  
ATOM   1989  HG1 THR A 136      20.483 -19.379 -23.717  1.00  1.45           H  
ATOM   1990 1HG2 THR A 136      21.029 -21.998 -24.241  1.00  1.45           H  
ATOM   1991 2HG2 THR A 136      22.667 -22.080 -23.550  1.00  1.45           H  
ATOM   1992 3HG2 THR A 136      21.374 -21.217 -22.687  1.00  1.45           H  
ATOM   1993  N   TYR A 137      23.312 -16.967 -23.812  1.00  1.37           N  
ATOM   1994  CA  TYR A 137      23.554 -15.684 -24.468  1.00  1.37           C  
ATOM   1995  C   TYR A 137      22.801 -15.597 -25.784  1.00  1.37           C  
ATOM   1996  O   TYR A 137      23.304 -15.085 -26.789  1.00  1.37           O  
ATOM   1997  CB  TYR A 137      25.047 -15.418 -24.642  1.00  1.37           C  
ATOM   1998  CG  TYR A 137      25.731 -15.387 -23.317  1.00  1.37           C  
ATOM   1999  CD1 TYR A 137      26.443 -16.485 -22.853  1.00  1.37           C  
ATOM   2000  CD2 TYR A 137      25.614 -14.259 -22.540  1.00  1.37           C  
ATOM   2001  CE1 TYR A 137      27.032 -16.436 -21.602  1.00  1.37           C  
ATOM   2002  CE2 TYR A 137      26.187 -14.209 -21.306  1.00  1.37           C  
ATOM   2003  CZ  TYR A 137      26.894 -15.283 -20.826  1.00  1.37           C  
ATOM   2004  OH  TYR A 137      27.450 -15.219 -19.569  1.00  1.37           O  
ATOM   2005  H   TYR A 137      22.842 -16.944 -22.913  1.00  1.37           H  
ATOM   2006  HA  TYR A 137      23.167 -14.913 -23.814  1.00  1.37           H  
ATOM   2007 1HB  TYR A 137      25.514 -16.177 -25.264  1.00  1.37           H  
ATOM   2008 2HB  TYR A 137      25.193 -14.451 -25.128  1.00  1.37           H  
ATOM   2009  HD1 TYR A 137      26.529 -17.382 -23.467  1.00  1.37           H  
ATOM   2010  HD2 TYR A 137      25.057 -13.412 -22.905  1.00  1.37           H  
ATOM   2011  HE1 TYR A 137      27.586 -17.294 -21.223  1.00  1.37           H  
ATOM   2012  HE2 TYR A 137      26.079 -13.311 -20.691  1.00  1.37           H  
ATOM   2013  HH  TYR A 137      26.987 -14.531 -19.056  1.00  1.37           H  
ATOM   2014  N   THR A 138      21.576 -16.119 -25.752  1.00  1.25           N  
ATOM   2015  CA  THR A 138      20.694 -16.122 -26.905  1.00  1.25           C  
ATOM   2016  C   THR A 138      19.409 -15.369 -26.635  1.00  1.25           C  
ATOM   2017  O   THR A 138      18.738 -15.583 -25.622  1.00  1.25           O  
ATOM   2018  CB  THR A 138      20.343 -17.564 -27.343  1.00  1.25           C  
ATOM   2019  OG1 THR A 138      21.545 -18.260 -27.725  1.00  1.25           O  
ATOM   2020  CG2 THR A 138      19.340 -17.562 -28.521  1.00  1.25           C  
ATOM   2021  H   THR A 138      21.256 -16.496 -24.857  1.00  1.25           H  
ATOM   2022  HA  THR A 138      21.204 -15.629 -27.731  1.00  1.25           H  
ATOM   2023  HB  THR A 138      19.889 -18.089 -26.503  1.00  1.25           H  
ATOM   2024  HG1 THR A 138      22.186 -18.235 -26.997  1.00  1.25           H  
ATOM   2025 1HG2 THR A 138      19.108 -18.589 -28.800  1.00  1.25           H  
ATOM   2026 2HG2 THR A 138      18.425 -17.059 -28.226  1.00  1.25           H  
ATOM   2027 3HG2 THR A 138      19.776 -17.044 -29.374  1.00  1.25           H  
ATOM   2028  N   ALA A 139      19.065 -14.478 -27.550  1.00  1.15           N  
ATOM   2029  CA  ALA A 139      17.812 -13.759 -27.444  1.00  1.15           C  
ATOM   2030  C   ALA A 139      16.879 -14.325 -28.497  1.00  1.15           C  
ATOM   2031  O   ALA A 139      17.334 -14.660 -29.596  1.00  1.15           O  
ATOM   2032  CB  ALA A 139      18.021 -12.273 -27.614  1.00  1.15           C  
ATOM   2033  H   ALA A 139      19.669 -14.327 -28.347  1.00  1.15           H  
ATOM   2034  HA  ALA A 139      17.377 -13.948 -26.472  1.00  1.15           H  
ATOM   2035 1HB  ALA A 139      17.063 -11.769 -27.528  1.00  1.15           H  
ATOM   2036 2HB  ALA A 139      18.695 -11.904 -26.839  1.00  1.15           H  
ATOM   2037 3HB  ALA A 139      18.448 -12.082 -28.588  1.00  1.15           H  
ATOM   2038  N   ARG A 140      15.598 -14.439 -28.161  1.00  1.07           N  
ATOM   2039  CA  ARG A 140      14.614 -14.982 -29.077  1.00  1.07           C  
ATOM   2040  C   ARG A 140      13.394 -14.079 -29.159  1.00  1.07           C  
ATOM   2041  O   ARG A 140      12.914 -13.569 -28.148  1.00  1.07           O  
ATOM   2042  CB  ARG A 140      14.151 -16.355 -28.595  1.00  1.07           C  
ATOM   2043  CG  ARG A 140      15.239 -17.418 -28.477  1.00  1.07           C  
ATOM   2044  CD  ARG A 140      14.707 -18.711 -28.024  1.00  1.07           C  
ATOM   2045  NE  ARG A 140      15.757 -19.718 -27.925  1.00  1.07           N  
ATOM   2046  CZ  ARG A 140      16.492 -19.950 -26.809  1.00  1.07           C  
ATOM   2047  NH1 ARG A 140      16.276 -19.257 -25.714  1.00  1.07           N  
ATOM   2048  NH2 ARG A 140      17.426 -20.878 -26.803  1.00  1.07           N  
ATOM   2049  H   ARG A 140      15.313 -14.170 -27.227  1.00  1.07           H  
ATOM   2050  HA  ARG A 140      15.065 -15.057 -30.057  1.00  1.07           H  
ATOM   2051 1HB  ARG A 140      13.681 -16.253 -27.619  1.00  1.07           H  
ATOM   2052 2HB  ARG A 140      13.399 -16.735 -29.282  1.00  1.07           H  
ATOM   2053 1HG  ARG A 140      15.703 -17.585 -29.424  1.00  1.07           H  
ATOM   2054 2HG  ARG A 140      15.987 -17.091 -27.760  1.00  1.07           H  
ATOM   2055 1HD  ARG A 140      14.247 -18.595 -27.042  1.00  1.07           H  
ATOM   2056 2HD  ARG A 140      13.960 -19.064 -28.740  1.00  1.07           H  
ATOM   2057  HE  ARG A 140      15.949 -20.278 -28.745  1.00  1.07           H  
ATOM   2058 1HH1 ARG A 140      15.563 -18.546 -25.696  1.00  1.07           H  
ATOM   2059 2HH1 ARG A 140      16.832 -19.459 -24.864  1.00  1.07           H  
ATOM   2060 1HH2 ARG A 140      17.610 -21.423 -27.630  1.00  1.07           H  
ATOM   2061 2HH2 ARG A 140      17.958 -21.040 -25.949  1.00  1.07           H  
ATOM   2062  N   LEU A 141      12.855 -13.915 -30.351  1.00  1.01           N  
ATOM   2063  CA  LEU A 141      11.691 -13.059 -30.530  1.00  1.01           C  
ATOM   2064  C   LEU A 141      10.591 -13.882 -31.175  1.00  1.01           C  
ATOM   2065  O   LEU A 141      10.801 -14.505 -32.214  1.00  1.01           O  
ATOM   2066  CB  LEU A 141      12.120 -11.849 -31.351  1.00  1.01           C  
ATOM   2067  CG  LEU A 141      11.099 -10.800 -31.673  1.00  1.01           C  
ATOM   2068  CD1 LEU A 141      10.596 -10.188 -30.393  1.00  1.01           C  
ATOM   2069  CD2 LEU A 141      11.781  -9.745 -32.504  1.00  1.01           C  
ATOM   2070  H   LEU A 141      13.277 -14.389 -31.147  1.00  1.01           H  
ATOM   2071  HA  LEU A 141      11.337 -12.718 -29.559  1.00  1.01           H  
ATOM   2072 1HB  LEU A 141      12.930 -11.358 -30.825  1.00  1.01           H  
ATOM   2073 2HB  LEU A 141      12.500 -12.218 -32.299  1.00  1.01           H  
ATOM   2074  HG  LEU A 141      10.259 -11.230 -32.215  1.00  1.01           H  
ATOM   2075 1HD1 LEU A 141       9.872  -9.416 -30.621  1.00  1.01           H  
ATOM   2076 2HD1 LEU A 141      10.127 -10.955 -29.794  1.00  1.01           H  
ATOM   2077 3HD1 LEU A 141      11.431  -9.759 -29.851  1.00  1.01           H  
ATOM   2078 1HD2 LEU A 141      11.102  -8.958 -32.743  1.00  1.01           H  
ATOM   2079 2HD2 LEU A 141      12.606  -9.334 -31.947  1.00  1.01           H  
ATOM   2080 3HD2 LEU A 141      12.154 -10.183 -33.430  1.00  1.01           H  
ATOM   2081  N   LYS A 142       9.442 -13.976 -30.503  1.00  0.98           N  
ATOM   2082  CA  LYS A 142       8.338 -14.837 -30.959  1.00  0.98           C  
ATOM   2083  C   LYS A 142       8.809 -16.297 -31.024  1.00  0.98           C  
ATOM   2084  O   LYS A 142       8.330 -17.091 -31.837  1.00  0.98           O  
ATOM   2085  CB  LYS A 142       7.832 -14.446 -32.357  1.00  0.98           C  
ATOM   2086  CG  LYS A 142       7.324 -13.036 -32.530  1.00  0.98           C  
ATOM   2087  CD  LYS A 142       6.799 -12.854 -33.961  1.00  0.98           C  
ATOM   2088  CE  LYS A 142       7.952 -12.893 -34.979  1.00  0.98           C  
ATOM   2089  NZ  LYS A 142       7.492 -12.635 -36.386  1.00  0.98           N  
ATOM   2090  H   LYS A 142       9.330 -13.431 -29.643  1.00  0.98           H  
ATOM   2091  HA  LYS A 142       7.518 -14.772 -30.242  1.00  0.98           H  
ATOM   2092 1HB  LYS A 142       8.597 -14.615 -33.104  1.00  0.98           H  
ATOM   2093 2HB  LYS A 142       7.004 -15.104 -32.617  1.00  0.98           H  
ATOM   2094 1HG  LYS A 142       6.518 -12.840 -31.819  1.00  0.98           H  
ATOM   2095 2HG  LYS A 142       8.121 -12.323 -32.347  1.00  0.98           H  
ATOM   2096 1HD  LYS A 142       6.103 -13.659 -34.193  1.00  0.98           H  
ATOM   2097 2HD  LYS A 142       6.266 -11.908 -34.048  1.00  0.98           H  
ATOM   2098 1HE  LYS A 142       8.699 -12.146 -34.707  1.00  0.98           H  
ATOM   2099 2HE  LYS A 142       8.413 -13.881 -34.939  1.00  0.98           H  
ATOM   2100 1HZ  LYS A 142       8.278 -12.681 -37.010  1.00  0.98           H  
ATOM   2101 2HZ  LYS A 142       6.809 -13.321 -36.659  1.00  0.98           H  
ATOM   2102 3HZ  LYS A 142       7.075 -11.696 -36.467  1.00  0.98           H  
ATOM   2103  N   GLY A 143       9.773 -16.637 -30.171  1.00  0.94           N  
ATOM   2104  CA  GLY A 143      10.354 -17.970 -30.083  1.00  0.94           C  
ATOM   2105  C   GLY A 143      11.488 -18.209 -31.092  1.00  0.94           C  
ATOM   2106  O   GLY A 143      12.132 -19.258 -31.057  1.00  0.94           O  
ATOM   2107  H   GLY A 143      10.112 -15.922 -29.544  1.00  0.94           H  
ATOM   2108 1HA  GLY A 143      10.732 -18.126 -29.073  1.00  0.94           H  
ATOM   2109 2HA  GLY A 143       9.570 -18.709 -30.242  1.00  0.94           H  
ATOM   2110  N   ARG A 144      11.754 -17.248 -31.982  1.00  0.89           N  
ATOM   2111  CA  ARG A 144      12.792 -17.429 -32.988  1.00  0.89           C  
ATOM   2112  C   ARG A 144      14.103 -16.801 -32.547  1.00  0.89           C  
ATOM   2113  O   ARG A 144      14.138 -15.647 -32.126  1.00  0.89           O  
ATOM   2114  CB  ARG A 144      12.365 -16.797 -34.303  1.00  0.89           C  
ATOM   2115  CG  ARG A 144      11.429 -17.642 -35.161  1.00  0.89           C  
ATOM   2116  CD  ARG A 144      10.034 -17.710 -34.595  1.00  0.89           C  
ATOM   2117  NE  ARG A 144       9.124 -18.377 -35.518  1.00  0.89           N  
ATOM   2118  CZ  ARG A 144       7.816 -18.639 -35.291  1.00  0.89           C  
ATOM   2119  NH1 ARG A 144       7.228 -18.287 -34.163  1.00  0.89           N  
ATOM   2120  NH2 ARG A 144       7.110 -19.261 -36.223  1.00  0.89           N  
ATOM   2121  H   ARG A 144      11.221 -16.380 -31.989  1.00  0.89           H  
ATOM   2122  HA  ARG A 144      12.949 -18.496 -33.143  1.00  0.89           H  
ATOM   2123 1HB  ARG A 144      11.860 -15.854 -34.101  1.00  0.89           H  
ATOM   2124 2HB  ARG A 144      13.253 -16.570 -34.896  1.00  0.89           H  
ATOM   2125 1HG  ARG A 144      11.370 -17.213 -36.162  1.00  0.89           H  
ATOM   2126 2HG  ARG A 144      11.818 -18.658 -35.223  1.00  0.89           H  
ATOM   2127 1HD  ARG A 144      10.041 -18.271 -33.665  1.00  0.89           H  
ATOM   2128 2HD  ARG A 144       9.660 -16.702 -34.403  1.00  0.89           H  
ATOM   2129  HE  ARG A 144       9.507 -18.674 -36.403  1.00  0.89           H  
ATOM   2130 1HH1 ARG A 144       7.748 -17.800 -33.413  1.00  0.89           H  
ATOM   2131 2HH1 ARG A 144       6.254 -18.496 -34.020  1.00  0.89           H  
ATOM   2132 1HH2 ARG A 144       7.549 -19.535 -37.091  1.00  0.89           H  
ATOM   2133 2HH2 ARG A 144       6.134 -19.462 -36.064  1.00  0.89           H  
ATOM   2134  N   ALA A 145      15.202 -17.529 -32.654  1.00  0.84           N  
ATOM   2135  CA  ALA A 145      16.468 -16.936 -32.234  1.00  0.84           C  
ATOM   2136  C   ALA A 145      16.800 -15.727 -33.085  1.00  0.84           C  
ATOM   2137  O   ALA A 145      16.585 -15.735 -34.299  1.00  0.84           O  
ATOM   2138  CB  ALA A 145      17.588 -17.958 -32.299  1.00  0.84           C  
ATOM   2139  H   ALA A 145      15.165 -18.476 -33.008  1.00  0.84           H  
ATOM   2140  HA  ALA A 145      16.372 -16.591 -31.214  1.00  0.84           H  
ATOM   2141 1HB  ALA A 145      18.516 -17.490 -31.961  1.00  0.84           H  
ATOM   2142 2HB  ALA A 145      17.349 -18.801 -31.654  1.00  0.84           H  
ATOM   2143 3HB  ALA A 145      17.708 -18.303 -33.323  1.00  0.84           H  
ATOM   2144  N   LEU A 146      17.366 -14.714 -32.447  1.00  0.80           N  
ATOM   2145  CA  LEU A 146      17.832 -13.526 -33.134  1.00  0.80           C  
ATOM   2146  C   LEU A 146      19.311 -13.673 -33.473  1.00  0.80           C  
ATOM   2147  O   LEU A 146      20.118 -14.084 -32.635  1.00  0.80           O  
ATOM   2148  CB  LEU A 146      17.622 -12.300 -32.239  1.00  0.80           C  
ATOM   2149  CG  LEU A 146      16.185 -11.935 -31.874  1.00  0.80           C  
ATOM   2150  CD1 LEU A 146      16.194 -10.825 -30.848  1.00  0.80           C  
ATOM   2151  CD2 LEU A 146      15.482 -11.462 -33.121  1.00  0.80           C  
ATOM   2152  H   LEU A 146      17.457 -14.768 -31.435  1.00  0.80           H  
ATOM   2153  HA  LEU A 146      17.268 -13.405 -34.057  1.00  0.80           H  
ATOM   2154 1HB  LEU A 146      18.159 -12.464 -31.304  1.00  0.80           H  
ATOM   2155 2HB  LEU A 146      18.049 -11.437 -32.744  1.00  0.80           H  
ATOM   2156  HG  LEU A 146      15.667 -12.803 -31.451  1.00  0.80           H  
ATOM   2157 1HD1 LEU A 146      15.176 -10.557 -30.596  1.00  0.80           H  
ATOM   2158 2HD1 LEU A 146      16.705 -11.162 -29.959  1.00  0.80           H  
ATOM   2159 3HD1 LEU A 146      16.711  -9.958 -31.257  1.00  0.80           H  
ATOM   2160 1HD2 LEU A 146      14.471 -11.180 -32.893  1.00  0.80           H  
ATOM   2161 2HD2 LEU A 146      16.008 -10.596 -33.531  1.00  0.80           H  
ATOM   2162 3HD2 LEU A 146      15.476 -12.264 -33.861  1.00  0.80           H  
ATOM   2163  N   GLU A 147      19.701 -13.269 -34.675  1.00  0.78           N  
ATOM   2164  CA  GLU A 147      21.104 -13.390 -35.075  1.00  0.78           C  
ATOM   2165  C   GLU A 147      21.923 -12.195 -34.608  1.00  0.78           C  
ATOM   2166  O   GLU A 147      22.338 -11.350 -35.412  1.00  0.78           O  
ATOM   2167  CB  GLU A 147      21.213 -13.554 -36.592  1.00  0.78           C  
ATOM   2168  CG  GLU A 147      20.558 -14.823 -37.130  1.00  0.78           C  
ATOM   2169  CD  GLU A 147      20.689 -14.983 -38.629  1.00  0.78           C  
ATOM   2170  OE1 GLU A 147      21.164 -14.077 -39.271  1.00  0.78           O  
ATOM   2171  OE2 GLU A 147      20.313 -16.019 -39.128  1.00  0.78           O  
ATOM   2172  H   GLU A 147      19.016 -12.913 -35.328  1.00  0.78           H  
ATOM   2173  HA  GLU A 147      21.520 -14.283 -34.607  1.00  0.78           H  
ATOM   2174 1HB  GLU A 147      20.747 -12.699 -37.084  1.00  0.78           H  
ATOM   2175 2HB  GLU A 147      22.263 -13.567 -36.882  1.00  0.78           H  
ATOM   2176 1HG  GLU A 147      21.014 -15.684 -36.642  1.00  0.78           H  
ATOM   2177 2HG  GLU A 147      19.501 -14.810 -36.861  1.00  0.78           H  
ATOM   2178  N   LEU A 148      22.146 -12.154 -33.304  1.00  0.77           N  
ATOM   2179  CA  LEU A 148      22.839 -11.051 -32.651  1.00  0.77           C  
ATOM   2180  C   LEU A 148      24.275 -11.405 -32.289  1.00  0.77           C  
ATOM   2181  O   LEU A 148      24.576 -12.549 -31.941  1.00  0.77           O  
ATOM   2182  CB  LEU A 148      22.127 -10.678 -31.351  1.00  0.77           C  
ATOM   2183  CG  LEU A 148      20.664 -10.321 -31.451  1.00  0.77           C  
ATOM   2184  CD1 LEU A 148      20.151  -9.996 -30.070  1.00  0.77           C  
ATOM   2185  CD2 LEU A 148      20.451  -9.171 -32.407  1.00  0.77           C  
ATOM   2186  H   LEU A 148      21.751 -12.921 -32.757  1.00  0.77           H  
ATOM   2187  HA  LEU A 148      22.853 -10.192 -33.321  1.00  0.77           H  
ATOM   2188 1HB  LEU A 148      22.209 -11.521 -30.670  1.00  0.77           H  
ATOM   2189 2HB  LEU A 148      22.649  -9.838 -30.900  1.00  0.77           H  
ATOM   2190  HG  LEU A 148      20.133 -11.182 -31.808  1.00  0.77           H  
ATOM   2191 1HD1 LEU A 148      19.093  -9.777 -30.133  1.00  0.77           H  
ATOM   2192 2HD1 LEU A 148      20.311 -10.846 -29.414  1.00  0.77           H  
ATOM   2193 3HD1 LEU A 148      20.684  -9.126 -29.677  1.00  0.77           H  
ATOM   2194 1HD2 LEU A 148      19.385  -8.945 -32.469  1.00  0.77           H  
ATOM   2195 2HD2 LEU A 148      20.986  -8.295 -32.055  1.00  0.77           H  
ATOM   2196 3HD2 LEU A 148      20.824  -9.452 -33.389  1.00  0.77           H  
ATOM   2197  N   THR A 149      25.146 -10.407 -32.320  1.00  0.78           N  
ATOM   2198  CA  THR A 149      26.506 -10.553 -31.835  1.00  0.78           C  
ATOM   2199  C   THR A 149      26.479 -10.407 -30.334  1.00  0.78           C  
ATOM   2200  O   THR A 149      25.473  -9.965 -29.783  1.00  0.78           O  
ATOM   2201  CB  THR A 149      27.422  -9.482 -32.429  1.00  0.78           C  
ATOM   2202  OG1 THR A 149      26.927  -8.182 -32.022  1.00  0.78           O  
ATOM   2203  CG2 THR A 149      27.436  -9.572 -33.946  1.00  0.78           C  
ATOM   2204  H   THR A 149      24.851  -9.491 -32.673  1.00  0.78           H  
ATOM   2205  HA  THR A 149      26.880 -11.546 -32.090  1.00  0.78           H  
ATOM   2206  HB  THR A 149      28.431  -9.613 -32.047  1.00  0.78           H  
ATOM   2207  HG1 THR A 149      26.082  -8.020 -32.523  1.00  0.78           H  
ATOM   2208 1HG2 THR A 149      28.084  -8.796 -34.352  1.00  0.78           H  
ATOM   2209 2HG2 THR A 149      27.806 -10.550 -34.249  1.00  0.78           H  
ATOM   2210 3HG2 THR A 149      26.423  -9.433 -34.326  1.00  0.78           H  
ATOM   2211  N   TYR A 150      27.578 -10.728 -29.666  1.00  0.78           N  
ATOM   2212  CA  TYR A 150      27.625 -10.564 -28.220  1.00  0.78           C  
ATOM   2213  C   TYR A 150      27.288  -9.137 -27.800  1.00  0.78           C  
ATOM   2214  O   TYR A 150      26.501  -8.929 -26.880  1.00  0.78           O  
ATOM   2215  CB  TYR A 150      28.968 -11.000 -27.656  1.00  0.78           C  
ATOM   2216  CG  TYR A 150      29.061 -10.825 -26.153  1.00  0.78           C  
ATOM   2217  CD1 TYR A 150      28.435 -11.744 -25.302  1.00  0.78           C  
ATOM   2218  CD2 TYR A 150      29.782  -9.770 -25.624  1.00  0.78           C  
ATOM   2219  CE1 TYR A 150      28.532 -11.593 -23.931  1.00  0.78           C  
ATOM   2220  CE2 TYR A 150      29.884  -9.623 -24.256  1.00  0.78           C  
ATOM   2221  CZ  TYR A 150      29.263 -10.525 -23.410  1.00  0.78           C  
ATOM   2222  OH  TYR A 150      29.376 -10.371 -22.047  1.00  0.78           O  
ATOM   2223  H   TYR A 150      28.379 -11.093 -30.161  1.00  0.78           H  
ATOM   2224  HA  TYR A 150      26.865 -11.213 -27.785  1.00  0.78           H  
ATOM   2225 1HB  TYR A 150      29.144 -12.051 -27.891  1.00  0.78           H  
ATOM   2226 2HB  TYR A 150      29.765 -10.418 -28.117  1.00  0.78           H  
ATOM   2227  HD1 TYR A 150      27.868 -12.578 -25.717  1.00  0.78           H  
ATOM   2228  HD2 TYR A 150      30.270  -9.059 -26.291  1.00  0.78           H  
ATOM   2229  HE1 TYR A 150      28.043 -12.304 -23.264  1.00  0.78           H  
ATOM   2230  HE2 TYR A 150      30.452  -8.795 -23.839  1.00  0.78           H  
ATOM   2231  HH  TYR A 150      28.674 -10.867 -21.611  1.00  0.78           H  
ATOM   2232  N   LYS A 151      27.874  -8.133 -28.451  1.00  0.79           N  
ATOM   2233  CA  LYS A 151      27.577  -6.784 -27.995  1.00  0.79           C  
ATOM   2234  C   LYS A 151      26.126  -6.407 -28.284  1.00  0.79           C  
ATOM   2235  O   LYS A 151      25.501  -5.718 -27.475  1.00  0.79           O  
ATOM   2236  CB  LYS A 151      28.525  -5.763 -28.617  1.00  0.79           C  
ATOM   2237  CG  LYS A 151      29.964  -5.910 -28.156  1.00  0.79           C  
ATOM   2238  CD  LYS A 151      30.059  -5.765 -26.646  1.00  0.79           C  
ATOM   2239  CE  LYS A 151      31.503  -5.731 -26.164  1.00  0.79           C  
ATOM   2240  NZ  LYS A 151      31.580  -5.718 -24.683  1.00  0.79           N  
ATOM   2241  H   LYS A 151      28.503  -8.304 -29.221  1.00  0.79           H  
ATOM   2242  HA  LYS A 151      27.717  -6.752 -26.913  1.00  0.79           H  
ATOM   2243 1HB  LYS A 151      28.498  -5.854 -29.705  1.00  0.79           H  
ATOM   2244 2HB  LYS A 151      28.192  -4.752 -28.363  1.00  0.79           H  
ATOM   2245 1HG  LYS A 151      30.342  -6.891 -28.448  1.00  0.79           H  
ATOM   2246 2HG  LYS A 151      30.577  -5.140 -28.625  1.00  0.79           H  
ATOM   2247 1HD  LYS A 151      29.576  -4.835 -26.344  1.00  0.79           H  
ATOM   2248 2HD  LYS A 151      29.539  -6.591 -26.160  1.00  0.79           H  
ATOM   2249 1HE  LYS A 151      32.048  -6.592 -26.544  1.00  0.79           H  
ATOM   2250 2HE  LYS A 151      31.968  -4.819 -26.542  1.00  0.79           H  
ATOM   2251 1HZ  LYS A 151      32.537  -5.657 -24.377  1.00  0.79           H  
ATOM   2252 2HZ  LYS A 151      31.055  -4.908 -24.340  1.00  0.79           H  
ATOM   2253 3HZ  LYS A 151      31.159  -6.551 -24.312  1.00  0.79           H  
ATOM   2254  N   GLU A 152      25.557  -6.874 -29.403  1.00  0.79           N  
ATOM   2255  CA  GLU A 152      24.145  -6.574 -29.658  1.00  0.79           C  
ATOM   2256  C   GLU A 152      23.266  -7.262 -28.606  1.00  0.79           C  
ATOM   2257  O   GLU A 152      22.281  -6.688 -28.132  1.00  0.79           O  
ATOM   2258  CB  GLU A 152      23.762  -6.989 -31.063  1.00  0.79           C  
ATOM   2259  CG  GLU A 152      24.368  -6.130 -32.148  1.00  0.79           C  
ATOM   2260  CD  GLU A 152      24.244  -6.746 -33.493  1.00  0.79           C  
ATOM   2261  OE1 GLU A 152      24.510  -7.925 -33.582  1.00  0.79           O  
ATOM   2262  OE2 GLU A 152      23.906  -6.068 -34.429  1.00  0.79           O  
ATOM   2263  H   GLU A 152      26.087  -7.434 -30.080  1.00  0.79           H  
ATOM   2264  HA  GLU A 152      23.998  -5.497 -29.571  1.00  0.79           H  
ATOM   2265 1HB  GLU A 152      24.078  -8.011 -31.230  1.00  0.79           H  
ATOM   2266 2HB  GLU A 152      22.682  -6.954 -31.167  1.00  0.79           H  
ATOM   2267 1HG  GLU A 152      23.869  -5.157 -32.154  1.00  0.79           H  
ATOM   2268 2HG  GLU A 152      25.417  -5.968 -31.916  1.00  0.79           H  
ATOM   2269  N   PHE A 153      23.650  -8.483 -28.204  1.00  0.78           N  
ATOM   2270  CA  PHE A 153      22.943  -9.214 -27.158  1.00  0.78           C  
ATOM   2271  C   PHE A 153      22.933  -8.387 -25.881  1.00  0.78           C  
ATOM   2272  O   PHE A 153      21.875  -8.177 -25.283  1.00  0.78           O  
ATOM   2273  CB  PHE A 153      23.608 -10.566 -26.852  1.00  0.78           C  
ATOM   2274  CG  PHE A 153      22.976 -11.303 -25.705  1.00  0.78           C  
ATOM   2275  CD1 PHE A 153      21.863 -12.097 -25.883  1.00  0.78           C  
ATOM   2276  CD2 PHE A 153      23.497 -11.170 -24.420  1.00  0.78           C  
ATOM   2277  CE1 PHE A 153      21.302 -12.749 -24.812  1.00  0.78           C  
ATOM   2278  CE2 PHE A 153      22.924 -11.811 -23.351  1.00  0.78           C  
ATOM   2279  CZ  PHE A 153      21.827 -12.605 -23.545  1.00  0.78           C  
ATOM   2280  H   PHE A 153      24.455  -8.922 -28.648  1.00  0.78           H  
ATOM   2281  HA  PHE A 153      21.915  -9.381 -27.476  1.00  0.78           H  
ATOM   2282 1HB  PHE A 153      23.573 -11.198 -27.740  1.00  0.78           H  
ATOM   2283 2HB  PHE A 153      24.644 -10.417 -26.608  1.00  0.78           H  
ATOM   2284  HD1 PHE A 153      21.440 -12.213 -26.881  1.00  0.78           H  
ATOM   2285  HD2 PHE A 153      24.376 -10.537 -24.261  1.00  0.78           H  
ATOM   2286  HE1 PHE A 153      20.435 -13.383 -24.960  1.00  0.78           H  
ATOM   2287  HE2 PHE A 153      23.352 -11.689 -22.350  1.00  0.78           H  
ATOM   2288  HZ  PHE A 153      21.375 -13.125 -22.699  1.00  0.78           H  
ATOM   2289  N   GLU A 154      24.118  -7.908 -25.472  1.00  0.78           N  
ATOM   2290  CA  GLU A 154      24.262  -7.124 -24.249  1.00  0.78           C  
ATOM   2291  C   GLU A 154      23.525  -5.786 -24.329  1.00  0.78           C  
ATOM   2292  O   GLU A 154      22.961  -5.326 -23.335  1.00  0.78           O  
ATOM   2293  CB  GLU A 154      25.745  -6.893 -23.940  1.00  0.78           C  
ATOM   2294  CG  GLU A 154      26.528  -8.132 -23.497  1.00  0.78           C  
ATOM   2295  CD  GLU A 154      26.069  -8.707 -22.181  1.00  0.78           C  
ATOM   2296  OE1 GLU A 154      25.972  -7.968 -21.229  1.00  0.78           O  
ATOM   2297  OE2 GLU A 154      25.831  -9.889 -22.124  1.00  0.78           O  
ATOM   2298  H   GLU A 154      24.950  -8.122 -26.025  1.00  0.78           H  
ATOM   2299  HA  GLU A 154      23.832  -7.699 -23.430  1.00  0.78           H  
ATOM   2300 1HB  GLU A 154      26.233  -6.521 -24.840  1.00  0.78           H  
ATOM   2301 2HB  GLU A 154      25.847  -6.126 -23.172  1.00  0.78           H  
ATOM   2302 1HG  GLU A 154      26.434  -8.899 -24.266  1.00  0.78           H  
ATOM   2303 2HG  GLU A 154      27.579  -7.863 -23.423  1.00  0.78           H  
ATOM   2304  N   LEU A 155      23.505  -5.162 -25.506  1.00  0.78           N  
ATOM   2305  CA  LEU A 155      22.798  -3.901 -25.684  1.00  0.78           C  
ATOM   2306  C   LEU A 155      21.303  -4.123 -25.493  1.00  0.78           C  
ATOM   2307  O   LEU A 155      20.640  -3.391 -24.751  1.00  0.78           O  
ATOM   2308  CB  LEU A 155      23.084  -3.340 -27.082  1.00  0.78           C  
ATOM   2309  CG  LEU A 155      22.427  -2.009 -27.477  1.00  0.78           C  
ATOM   2310  CD1 LEU A 155      22.889  -0.881 -26.523  1.00  0.78           C  
ATOM   2311  CD2 LEU A 155      22.821  -1.710 -28.925  1.00  0.78           C  
ATOM   2312  H   LEU A 155      24.022  -5.556 -26.292  1.00  0.78           H  
ATOM   2313  HA  LEU A 155      23.137  -3.198 -24.934  1.00  0.78           H  
ATOM   2314 1HB  LEU A 155      24.159  -3.224 -27.190  1.00  0.78           H  
ATOM   2315 2HB  LEU A 155      22.761  -4.082 -27.810  1.00  0.78           H  
ATOM   2316  HG  LEU A 155      21.342  -2.094 -27.404  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 155      22.421   0.061 -26.816  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 155      22.596  -1.129 -25.502  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 155      23.970  -0.779 -26.574  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 155      22.380  -0.789 -29.242  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 155      23.899  -1.632 -28.991  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 155      22.478  -2.518 -29.576  1.00  0.78           H  
ATOM   2323  N   LEU A 156      20.779  -5.166 -26.145  1.00  0.80           N  
ATOM   2324  CA  LEU A 156      19.367  -5.503 -26.070  1.00  0.80           C  
ATOM   2325  C   LEU A 156      18.993  -5.873 -24.645  1.00  0.80           C  
ATOM   2326  O   LEU A 156      17.994  -5.379 -24.115  1.00  0.80           O  
ATOM   2327  CB  LEU A 156      19.072  -6.679 -27.011  1.00  0.80           C  
ATOM   2328  CG  LEU A 156      17.627  -7.176 -27.089  1.00  0.80           C  
ATOM   2329  CD1 LEU A 156      16.717  -6.056 -27.574  1.00  0.80           C  
ATOM   2330  CD2 LEU A 156      17.569  -8.369 -28.046  1.00  0.80           C  
ATOM   2331  H   LEU A 156      21.381  -5.737 -26.738  1.00  0.80           H  
ATOM   2332  HA  LEU A 156      18.782  -4.636 -26.370  1.00  0.80           H  
ATOM   2333 1HB  LEU A 156      19.405  -6.412 -27.994  1.00  0.80           H  
ATOM   2334 2HB  LEU A 156      19.681  -7.524 -26.686  1.00  0.80           H  
ATOM   2335  HG  LEU A 156      17.300  -7.472 -26.108  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 156      15.700  -6.400 -27.632  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 156      16.778  -5.221 -26.876  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 156      17.025  -5.733 -28.552  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 156      16.563  -8.740 -28.122  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 156      17.897  -8.067 -29.025  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 156      18.220  -9.158 -27.672  1.00  0.80           H  
ATOM   2342  N   LYS A 157      19.805  -6.736 -24.024  1.00  0.83           N  
ATOM   2343  CA  LYS A 157      19.569  -7.180 -22.664  1.00  0.83           C  
ATOM   2344  C   LYS A 157      19.565  -6.036 -21.687  1.00  0.83           C  
ATOM   2345  O   LYS A 157      18.655  -5.934 -20.873  1.00  0.83           O  
ATOM   2346  CB  LYS A 157      20.623  -8.171 -22.207  1.00  0.83           C  
ATOM   2347  CG  LYS A 157      20.380  -8.644 -20.810  1.00  0.83           C  
ATOM   2348  CD  LYS A 157      21.454  -9.547 -20.330  1.00  0.83           C  
ATOM   2349  CE  LYS A 157      21.201  -9.898 -18.891  1.00  0.83           C  
ATOM   2350  NZ  LYS A 157      22.322 -10.614 -18.301  1.00  0.83           N  
ATOM   2351  H   LYS A 157      20.612  -7.108 -24.518  1.00  0.83           H  
ATOM   2352  HA  LYS A 157      18.593  -7.642 -22.609  1.00  0.83           H  
ATOM   2353 1HB  LYS A 157      20.641  -9.032 -22.879  1.00  0.83           H  
ATOM   2354 2HB  LYS A 157      21.609  -7.706 -22.250  1.00  0.83           H  
ATOM   2355 1HG  LYS A 157      20.318  -7.781 -20.137  1.00  0.83           H  
ATOM   2356 2HG  LYS A 157      19.435  -9.177 -20.767  1.00  0.83           H  
ATOM   2357 1HD  LYS A 157      21.468 -10.462 -20.924  1.00  0.83           H  
ATOM   2358 2HD  LYS A 157      22.427  -9.055 -20.422  1.00  0.83           H  
ATOM   2359 1HE  LYS A 157      21.021  -8.986 -18.323  1.00  0.83           H  
ATOM   2360 2HE  LYS A 157      20.313 -10.530 -18.833  1.00  0.83           H  
ATOM   2361 1HZ  LYS A 157      22.118 -10.847 -17.328  1.00  0.83           H  
ATOM   2362 2HZ  LYS A 157      22.502 -11.471 -18.809  1.00  0.83           H  
ATOM   2363 3HZ  LYS A 157      23.149 -10.032 -18.345  1.00  0.83           H  
ATOM   2364  N   TYR A 158      20.579  -5.176 -21.746  1.00  0.88           N  
ATOM   2365  CA  TYR A 158      20.674  -4.059 -20.825  1.00  0.88           C  
ATOM   2366  C   TYR A 158      19.430  -3.190 -20.938  1.00  0.88           C  
ATOM   2367  O   TYR A 158      18.779  -2.863 -19.941  1.00  0.88           O  
ATOM   2368  CB  TYR A 158      21.927  -3.240 -21.130  1.00  0.88           C  
ATOM   2369  CG  TYR A 158      22.154  -2.074 -20.225  1.00  0.88           C  
ATOM   2370  CD1 TYR A 158      22.745  -2.280 -18.989  1.00  0.88           C  
ATOM   2371  CD2 TYR A 158      21.783  -0.810 -20.611  1.00  0.88           C  
ATOM   2372  CE1 TYR A 158      22.972  -1.216 -18.151  1.00  0.88           C  
ATOM   2373  CE2 TYR A 158      22.013   0.252 -19.771  1.00  0.88           C  
ATOM   2374  CZ  TYR A 158      22.606   0.050 -18.546  1.00  0.88           C  
ATOM   2375  OH  TYR A 158      22.846   1.104 -17.709  1.00  0.88           O  
ATOM   2376  H   TYR A 158      21.320  -5.295 -22.436  1.00  0.88           H  
ATOM   2377  HA  TYR A 158      20.733  -4.447 -19.807  1.00  0.88           H  
ATOM   2378 1HB  TYR A 158      22.802  -3.890 -21.072  1.00  0.88           H  
ATOM   2379 2HB  TYR A 158      21.872  -2.870 -22.158  1.00  0.88           H  
ATOM   2380  HD1 TYR A 158      23.038  -3.286 -18.683  1.00  0.88           H  
ATOM   2381  HD2 TYR A 158      21.314  -0.655 -21.584  1.00  0.88           H  
ATOM   2382  HE1 TYR A 158      23.445  -1.374 -17.181  1.00  0.88           H  
ATOM   2383  HE2 TYR A 158      21.730   1.247 -20.079  1.00  0.88           H  
ATOM   2384  HH  TYR A 158      22.555   1.913 -18.133  1.00  0.88           H  
ATOM   2385  N   LEU A 159      19.065  -2.824 -22.165  1.00  0.98           N  
ATOM   2386  CA  LEU A 159      17.903  -1.978 -22.340  1.00  0.98           C  
ATOM   2387  C   LEU A 159      16.624  -2.671 -21.837  1.00  0.98           C  
ATOM   2388  O   LEU A 159      15.774  -2.014 -21.242  1.00  0.98           O  
ATOM   2389  CB  LEU A 159      17.798  -1.570 -23.823  1.00  0.98           C  
ATOM   2390  CG  LEU A 159      18.901  -0.572 -24.332  1.00  0.98           C  
ATOM   2391  CD1 LEU A 159      18.814  -0.427 -25.856  1.00  0.98           C  
ATOM   2392  CD2 LEU A 159      18.683   0.796 -23.661  1.00  0.98           C  
ATOM   2393  H   LEU A 159      19.605  -3.119 -22.984  1.00  0.98           H  
ATOM   2394  HA  LEU A 159      18.048  -1.075 -21.748  1.00  0.98           H  
ATOM   2395 1HB  LEU A 159      17.855  -2.476 -24.437  1.00  0.98           H  
ATOM   2396 2HB  LEU A 159      16.846  -1.094 -23.993  1.00  0.98           H  
ATOM   2397  HG  LEU A 159      19.894  -0.960 -24.080  1.00  0.98           H  
ATOM   2398 1HD1 LEU A 159      19.582   0.266 -26.203  1.00  0.98           H  
ATOM   2399 2HD1 LEU A 159      18.967  -1.403 -26.323  1.00  0.98           H  
ATOM   2400 3HD1 LEU A 159      17.839  -0.045 -26.116  1.00  0.98           H  
ATOM   2401 1HD2 LEU A 159      19.434   1.497 -24.010  1.00  0.98           H  
ATOM   2402 2HD2 LEU A 159      17.698   1.176 -23.921  1.00  0.98           H  
ATOM   2403 3HD2 LEU A 159      18.757   0.692 -22.579  1.00  0.98           H  
ATOM   2404  N   ALA A 160      16.486  -3.987 -22.079  1.00  1.11           N  
ATOM   2405  CA  ALA A 160      15.330  -4.774 -21.626  1.00  1.11           C  
ATOM   2406  C   ALA A 160      15.263  -4.885 -20.096  1.00  1.11           C  
ATOM   2407  O   ALA A 160      14.209  -4.685 -19.477  1.00  1.11           O  
ATOM   2408  CB  ALA A 160      15.416  -6.164 -22.240  1.00  1.11           C  
ATOM   2409  H   ALA A 160      17.208  -4.472 -22.610  1.00  1.11           H  
ATOM   2410  HA  ALA A 160      14.422  -4.284 -21.958  1.00  1.11           H  
ATOM   2411 1HB  ALA A 160      14.580  -6.758 -21.929  1.00  1.11           H  
ATOM   2412 2HB  ALA A 160      15.429  -6.081 -23.327  1.00  1.11           H  
ATOM   2413 3HB  ALA A 160      16.329  -6.638 -21.916  1.00  1.11           H  
ATOM   2414  N   GLN A 161      16.426  -5.122 -19.486  1.00  1.30           N  
ATOM   2415  CA  GLN A 161      16.609  -5.289 -18.047  1.00  1.30           C  
ATOM   2416  C   GLN A 161      16.103  -4.074 -17.328  1.00  1.30           C  
ATOM   2417  O   GLN A 161      15.419  -4.153 -16.307  1.00  1.30           O  
ATOM   2418  CB  GLN A 161      18.105  -5.469 -17.756  1.00  1.30           C  
ATOM   2419  CG  GLN A 161      18.504  -5.664 -16.323  1.00  1.30           C  
ATOM   2420  CD  GLN A 161      20.030  -5.802 -16.201  1.00  1.30           C  
ATOM   2421  OE1 GLN A 161      20.707  -6.229 -17.153  1.00  1.30           O  
ATOM   2422  NE2 GLN A 161      20.586  -5.444 -15.038  1.00  1.30           N  
ATOM   2423  H   GLN A 161      17.248  -5.238 -20.066  1.00  1.30           H  
ATOM   2424  HA  GLN A 161      16.052  -6.161 -17.710  1.00  1.30           H  
ATOM   2425 1HB  GLN A 161      18.471  -6.333 -18.311  1.00  1.30           H  
ATOM   2426 2HB  GLN A 161      18.646  -4.605 -18.122  1.00  1.30           H  
ATOM   2427 1HG  GLN A 161      18.184  -4.800 -15.731  1.00  1.30           H  
ATOM   2428 2HG  GLN A 161      18.038  -6.572 -15.947  1.00  1.30           H  
ATOM   2429 1HE2 GLN A 161      21.569  -5.521 -14.907  1.00  1.30           H  
ATOM   2430 2HE2 GLN A 161      20.006  -5.097 -14.251  1.00  1.30           H  
ATOM   2431  N   HIS A 162      16.399  -2.944 -17.929  1.00  1.49           N  
ATOM   2432  CA  HIS A 162      16.064  -1.653 -17.417  1.00  1.49           C  
ATOM   2433  C   HIS A 162      15.037  -0.955 -18.302  1.00  1.49           C  
ATOM   2434  O   HIS A 162      15.104   0.260 -18.482  1.00  1.49           O  
ATOM   2435  CB  HIS A 162      17.315  -0.807 -17.376  1.00  1.49           C  
ATOM   2436  CG  HIS A 162      18.405  -1.278 -16.483  1.00  1.49           C  
ATOM   2437  ND1 HIS A 162      18.337  -1.194 -15.112  1.00  1.49           N  
ATOM   2438  CD2 HIS A 162      19.606  -1.821 -16.772  1.00  1.49           C  
ATOM   2439  CE1 HIS A 162      19.457  -1.670 -14.593  1.00  1.49           C  
ATOM   2440  NE2 HIS A 162      20.242  -2.054 -15.581  1.00  1.49           N  
ATOM   2441  H   HIS A 162      16.962  -2.981 -18.782  1.00  1.49           H  
ATOM   2442  HA  HIS A 162      15.653  -1.743 -16.413  1.00  1.49           H  
ATOM   2443 1HB  HIS A 162      17.721  -0.750 -18.389  1.00  1.49           H  
ATOM   2444 2HB  HIS A 162      17.027   0.184 -17.062  1.00  1.49           H  
ATOM   2445  HD2 HIS A 162      19.993  -2.028 -17.768  1.00  1.49           H  
ATOM   2446  HE1 HIS A 162      19.693  -1.739 -13.530  1.00  1.49           H  
ATOM   2447  HE2 HIS A 162      21.163  -2.455 -15.483  1.00  1.49           H  
ATOM   2448  N   ALA A 163      14.032  -1.697 -18.778  1.00  1.66           N  
ATOM   2449  CA  ALA A 163      12.997  -1.165 -19.681  1.00  1.66           C  
ATOM   2450  C   ALA A 163      12.256   0.062 -19.124  1.00  1.66           C  
ATOM   2451  O   ALA A 163      11.660   0.829 -19.874  1.00  1.66           O  
ATOM   2452  CB  ALA A 163      11.984  -2.263 -20.011  1.00  1.66           C  
ATOM   2453  H   ALA A 163      14.040  -2.705 -18.605  1.00  1.66           H  
ATOM   2454  HA  ALA A 163      13.496  -0.849 -20.593  1.00  1.66           H  
ATOM   2455 1HB  ALA A 163      11.252  -1.871 -20.719  1.00  1.66           H  
ATOM   2456 2HB  ALA A 163      12.501  -3.111 -20.456  1.00  1.66           H  
ATOM   2457 3HB  ALA A 163      11.485  -2.579 -19.103  1.00  1.66           H  
ATOM   2458  N   GLY A 164      12.264   0.257 -17.812  1.00  1.74           N  
ATOM   2459  CA  GLY A 164      11.585   1.408 -17.222  1.00  1.74           C  
ATOM   2460  C   GLY A 164      12.438   2.698 -17.248  1.00  1.74           C  
ATOM   2461  O   GLY A 164      12.003   3.732 -16.719  1.00  1.74           O  
ATOM   2462  H   GLY A 164      12.764  -0.395 -17.228  1.00  1.74           H  
ATOM   2463 1HA  GLY A 164      10.650   1.582 -17.753  1.00  1.74           H  
ATOM   2464 2HA  GLY A 164      11.320   1.173 -16.192  1.00  1.74           H  
ATOM   2465  N   ARG A 165      13.644   2.637 -17.846  1.00  1.73           N  
ATOM   2466  CA  ARG A 165      14.581   3.766 -17.860  1.00  1.73           C  
ATOM   2467  C   ARG A 165      15.276   4.083 -19.188  1.00  1.73           C  
ATOM   2468  O   ARG A 165      15.685   3.200 -19.942  1.00  1.73           O  
ATOM   2469  CB  ARG A 165      15.649   3.540 -16.818  1.00  1.73           C  
ATOM   2470  CG  ARG A 165      16.667   4.642 -16.692  1.00  1.73           C  
ATOM   2471  CD  ARG A 165      17.451   4.475 -15.491  1.00  1.73           C  
ATOM   2472  NE  ARG A 165      18.475   5.465 -15.365  1.00  1.73           N  
ATOM   2473  CZ  ARG A 165      19.213   5.594 -14.259  1.00  1.73           C  
ATOM   2474  NH1 ARG A 165      18.978   4.784 -13.257  1.00  1.73           N  
ATOM   2475  NH2 ARG A 165      20.148   6.516 -14.162  1.00  1.73           N  
ATOM   2476  H   ARG A 165      13.950   1.759 -18.263  1.00  1.73           H  
ATOM   2477  HA  ARG A 165      14.022   4.651 -17.582  1.00  1.73           H  
ATOM   2478 1HB  ARG A 165      15.203   3.386 -15.856  1.00  1.73           H  
ATOM   2479 2HB  ARG A 165      16.185   2.630 -17.062  1.00  1.73           H  
ATOM   2480 1HG  ARG A 165      17.347   4.613 -17.543  1.00  1.73           H  
ATOM   2481 2HG  ARG A 165      16.173   5.612 -16.652  1.00  1.73           H  
ATOM   2482 1HD  ARG A 165      16.795   4.566 -14.629  1.00  1.73           H  
ATOM   2483 2HD  ARG A 165      17.913   3.499 -15.481  1.00  1.73           H  
ATOM   2484  HE  ARG A 165      18.647   6.090 -16.149  1.00  1.73           H  
ATOM   2485 1HH1 ARG A 165      18.260   4.086 -13.329  1.00  1.73           H  
ATOM   2486 2HH1 ARG A 165      19.493   4.877 -12.374  1.00  1.73           H  
ATOM   2487 1HH2 ARG A 165      20.312   7.153 -14.924  1.00  1.73           H  
ATOM   2488 2HH2 ARG A 165      20.690   6.580 -13.303  1.00  1.73           H  
ATOM   2489  N   VAL A 166      15.410   5.382 -19.460  1.00  1.64           N  
ATOM   2490  CA  VAL A 166      16.127   5.864 -20.638  1.00  1.64           C  
ATOM   2491  C   VAL A 166      17.603   5.980 -20.303  1.00  1.64           C  
ATOM   2492  O   VAL A 166      17.952   6.595 -19.290  1.00  1.64           O  
ATOM   2493  CB  VAL A 166      15.633   7.259 -21.045  1.00  1.64           C  
ATOM   2494  CG1 VAL A 166      16.419   7.744 -22.286  1.00  1.64           C  
ATOM   2495  CG2 VAL A 166      14.156   7.218 -21.267  1.00  1.64           C  
ATOM   2496  H   VAL A 166      15.024   6.059 -18.819  1.00  1.64           H  
ATOM   2497  HA  VAL A 166      16.002   5.159 -21.459  1.00  1.64           H  
ATOM   2498  HB  VAL A 166      15.848   7.962 -20.242  1.00  1.64           H  
ATOM   2499 1HG1 VAL A 166      16.085   8.735 -22.558  1.00  1.64           H  
ATOM   2500 2HG1 VAL A 166      17.481   7.771 -22.065  1.00  1.64           H  
ATOM   2501 3HG1 VAL A 166      16.245   7.059 -23.119  1.00  1.64           H  
ATOM   2502 1HG2 VAL A 166      13.799   8.212 -21.536  1.00  1.64           H  
ATOM   2503 2HG2 VAL A 166      13.947   6.532 -22.055  1.00  1.64           H  
ATOM   2504 3HG2 VAL A 166      13.657   6.887 -20.356  1.00  1.64           H  
ATOM   2505  N   PHE A 167      18.464   5.408 -21.139  1.00  1.53           N  
ATOM   2506  CA  PHE A 167      19.895   5.489 -20.890  1.00  1.53           C  
ATOM   2507  C   PHE A 167      20.601   6.317 -21.908  1.00  1.53           C  
ATOM   2508  O   PHE A 167      20.296   6.256 -23.100  1.00  1.53           O  
ATOM   2509  CB  PHE A 167      20.520   4.126 -20.870  1.00  1.53           C  
ATOM   2510  CG  PHE A 167      20.068   3.405 -19.756  1.00  1.53           C  
ATOM   2511  CD1 PHE A 167      18.932   2.679 -19.842  1.00  1.53           C  
ATOM   2512  CD2 PHE A 167      20.751   3.481 -18.564  1.00  1.53           C  
ATOM   2513  CE1 PHE A 167      18.477   2.021 -18.777  1.00  1.53           C  
ATOM   2514  CE2 PHE A 167      20.301   2.814 -17.472  1.00  1.53           C  
ATOM   2515  CZ  PHE A 167      19.164   2.077 -17.575  1.00  1.53           C  
ATOM   2516  H   PHE A 167      18.111   4.914 -21.958  1.00  1.53           H  
ATOM   2517  HA  PHE A 167      20.055   5.953 -19.916  1.00  1.53           H  
ATOM   2518 1HB  PHE A 167      20.252   3.581 -21.774  1.00  1.53           H  
ATOM   2519 2HB  PHE A 167      21.608   4.211 -20.824  1.00  1.53           H  
ATOM   2520  HD1 PHE A 167      18.379   2.641 -20.786  1.00  1.53           H  
ATOM   2521  HD2 PHE A 167      21.658   4.087 -18.508  1.00  1.53           H  
ATOM   2522  HE1 PHE A 167      17.554   1.458 -18.880  1.00  1.53           H  
ATOM   2523  HE2 PHE A 167      20.837   2.867 -16.525  1.00  1.53           H  
ATOM   2524  HZ  PHE A 167      18.801   1.550 -16.702  1.00  1.53           H  
ATOM   2525  N   THR A 168      21.596   7.052 -21.449  1.00  1.41           N  
ATOM   2526  CA  THR A 168      22.334   7.896 -22.346  1.00  1.41           C  
ATOM   2527  C   THR A 168      23.293   7.086 -23.157  1.00  1.41           C  
ATOM   2528  O   THR A 168      23.631   5.959 -22.796  1.00  1.41           O  
ATOM   2529  CB  THR A 168      23.093   8.949 -21.548  1.00  1.41           C  
ATOM   2530  OG1 THR A 168      24.010   8.273 -20.665  1.00  1.41           O  
ATOM   2531  CG2 THR A 168      22.114   9.770 -20.729  1.00  1.41           C  
ATOM   2532  H   THR A 168      21.841   7.040 -20.456  1.00  1.41           H  
ATOM   2533  HA  THR A 168      21.640   8.386 -23.014  1.00  1.41           H  
ATOM   2534  HB  THR A 168      23.647   9.597 -22.224  1.00  1.41           H  
ATOM   2535  HG1 THR A 168      23.468   7.813 -19.975  1.00  1.41           H  
ATOM   2536 1HG2 THR A 168      22.655  10.516 -20.149  1.00  1.41           H  
ATOM   2537 2HG2 THR A 168      21.413  10.268 -21.402  1.00  1.41           H  
ATOM   2538 3HG2 THR A 168      21.566   9.112 -20.054  1.00  1.41           H  
ATOM   2539  N   ARG A 169      23.793   7.679 -24.225  1.00  1.32           N  
ATOM   2540  CA  ARG A 169      24.753   6.982 -25.053  1.00  1.32           C  
ATOM   2541  C   ARG A 169      26.032   6.730 -24.275  1.00  1.32           C  
ATOM   2542  O   ARG A 169      26.659   5.686 -24.419  1.00  1.32           O  
ATOM   2543  CB  ARG A 169      25.008   7.790 -26.300  1.00  1.32           C  
ATOM   2544  CG  ARG A 169      23.807   7.849 -27.215  1.00  1.32           C  
ATOM   2545  CD  ARG A 169      24.009   8.747 -28.370  1.00  1.32           C  
ATOM   2546  NE  ARG A 169      22.808   8.835 -29.176  1.00  1.32           N  
ATOM   2547  CZ  ARG A 169      21.772   9.666 -28.938  1.00  1.32           C  
ATOM   2548  NH1 ARG A 169      21.802  10.471 -27.897  1.00  1.32           N  
ATOM   2549  NH2 ARG A 169      20.721   9.676 -29.742  1.00  1.32           N  
ATOM   2550  H   ARG A 169      23.480   8.611 -24.472  1.00  1.32           H  
ATOM   2551  HA  ARG A 169      24.326   6.024 -25.345  1.00  1.32           H  
ATOM   2552 1HB  ARG A 169      25.314   8.802 -26.045  1.00  1.32           H  
ATOM   2553 2HB  ARG A 169      25.814   7.322 -26.863  1.00  1.32           H  
ATOM   2554 1HG  ARG A 169      23.611   6.851 -27.603  1.00  1.32           H  
ATOM   2555 2HG  ARG A 169      22.936   8.196 -26.656  1.00  1.32           H  
ATOM   2556 1HD  ARG A 169      24.271   9.747 -28.029  1.00  1.32           H  
ATOM   2557 2HD  ARG A 169      24.809   8.351 -29.003  1.00  1.32           H  
ATOM   2558  HE  ARG A 169      22.761   8.233 -30.004  1.00  1.32           H  
ATOM   2559 1HH1 ARG A 169      22.599  10.466 -27.276  1.00  1.32           H  
ATOM   2560 2HH1 ARG A 169      21.028  11.094 -27.721  1.00  1.32           H  
ATOM   2561 1HH2 ARG A 169      20.684   9.061 -30.550  1.00  1.32           H  
ATOM   2562 2HH2 ARG A 169      19.950  10.294 -29.554  1.00  1.32           H  
ATOM   2563  N   ALA A 170      26.418   7.667 -23.407  1.00  1.26           N  
ATOM   2564  CA  ALA A 170      27.621   7.454 -22.616  1.00  1.26           C  
ATOM   2565  C   ALA A 170      27.456   6.237 -21.715  1.00  1.26           C  
ATOM   2566  O   ALA A 170      28.360   5.404 -21.622  1.00  1.26           O  
ATOM   2567  CB  ALA A 170      27.928   8.672 -21.771  1.00  1.26           C  
ATOM   2568  H   ALA A 170      25.878   8.513 -23.299  1.00  1.26           H  
ATOM   2569  HA  ALA A 170      28.451   7.266 -23.299  1.00  1.26           H  
ATOM   2570 1HB  ALA A 170      28.837   8.496 -21.199  1.00  1.26           H  
ATOM   2571 2HB  ALA A 170      28.064   9.538 -22.415  1.00  1.26           H  
ATOM   2572 3HB  ALA A 170      27.097   8.853 -21.087  1.00  1.26           H  
ATOM   2573  N   GLN A 171      26.278   6.098 -21.088  1.00  1.22           N  
ATOM   2574  CA  GLN A 171      26.041   4.942 -20.225  1.00  1.22           C  
ATOM   2575  C   GLN A 171      25.985   3.645 -21.016  1.00  1.22           C  
ATOM   2576  O   GLN A 171      26.538   2.626 -20.603  1.00  1.22           O  
ATOM   2577  CB  GLN A 171      24.740   5.128 -19.453  1.00  1.22           C  
ATOM   2578  CG  GLN A 171      24.796   6.189 -18.376  1.00  1.22           C  
ATOM   2579  CD  GLN A 171      23.423   6.546 -17.873  1.00  1.22           C  
ATOM   2580  OE1 GLN A 171      22.544   6.899 -18.688  1.00  1.22           O  
ATOM   2581  NE2 GLN A 171      23.211   6.448 -16.568  1.00  1.22           N  
ATOM   2582  H   GLN A 171      25.546   6.809 -21.180  1.00  1.22           H  
ATOM   2583  HA  GLN A 171      26.863   4.871 -19.515  1.00  1.22           H  
ATOM   2584 1HB  GLN A 171      23.945   5.391 -20.154  1.00  1.22           H  
ATOM   2585 2HB  GLN A 171      24.460   4.182 -18.987  1.00  1.22           H  
ATOM   2586 1HG  GLN A 171      25.376   5.803 -17.536  1.00  1.22           H  
ATOM   2587 2HG  GLN A 171      25.276   7.084 -18.772  1.00  1.22           H  
ATOM   2588 1HE2 GLN A 171      22.318   6.669 -16.187  1.00  1.22           H  
ATOM   2589 2HE2 GLN A 171      23.955   6.152 -15.962  1.00  1.22           H  
ATOM   2590  N   LEU A 172      25.348   3.672 -22.182  1.00  1.19           N  
ATOM   2591  CA  LEU A 172      25.268   2.460 -22.977  1.00  1.19           C  
ATOM   2592  C   LEU A 172      26.658   2.069 -23.437  1.00  1.19           C  
ATOM   2593  O   LEU A 172      27.022   0.895 -23.397  1.00  1.19           O  
ATOM   2594  CB  LEU A 172      24.315   2.680 -24.146  1.00  1.19           C  
ATOM   2595  CG  LEU A 172      22.852   2.830 -23.703  1.00  1.19           C  
ATOM   2596  CD1 LEU A 172      21.970   3.249 -24.861  1.00  1.19           C  
ATOM   2597  CD2 LEU A 172      22.401   1.525 -23.118  1.00  1.19           C  
ATOM   2598  H   LEU A 172      24.892   4.528 -22.500  1.00  1.19           H  
ATOM   2599  HA  LEU A 172      24.876   1.659 -22.353  1.00  1.19           H  
ATOM   2600 1HB  LEU A 172      24.607   3.591 -24.665  1.00  1.19           H  
ATOM   2601 2HB  LEU A 172      24.389   1.840 -24.834  1.00  1.19           H  
ATOM   2602  HG  LEU A 172      22.790   3.605 -22.942  1.00  1.19           H  
ATOM   2603 1HD1 LEU A 172      20.951   3.362 -24.500  1.00  1.19           H  
ATOM   2604 2HD1 LEU A 172      22.323   4.203 -25.243  1.00  1.19           H  
ATOM   2605 3HD1 LEU A 172      22.002   2.501 -25.649  1.00  1.19           H  
ATOM   2606 1HD2 LEU A 172      21.383   1.616 -22.766  1.00  1.19           H  
ATOM   2607 2HD2 LEU A 172      22.458   0.742 -23.870  1.00  1.19           H  
ATOM   2608 3HD2 LEU A 172      23.053   1.278 -22.287  1.00  1.19           H  
ATOM   2609  N   LEU A 173      27.471   3.058 -23.795  1.00  1.15           N  
ATOM   2610  CA  LEU A 173      28.825   2.782 -24.211  1.00  1.15           C  
ATOM   2611  C   LEU A 173      29.579   2.101 -23.077  1.00  1.15           C  
ATOM   2612  O   LEU A 173      30.088   0.985 -23.239  1.00  1.15           O  
ATOM   2613  CB  LEU A 173      29.531   4.065 -24.664  1.00  1.15           C  
ATOM   2614  CG  LEU A 173      30.953   3.898 -25.256  1.00  1.15           C  
ATOM   2615  CD1 LEU A 173      31.207   5.036 -26.251  1.00  1.15           C  
ATOM   2616  CD2 LEU A 173      31.982   3.924 -24.098  1.00  1.15           C  
ATOM   2617  H   LEU A 173      27.137   4.020 -23.812  1.00  1.15           H  
ATOM   2618  HA  LEU A 173      28.799   2.146 -25.069  1.00  1.15           H  
ATOM   2619 1HB  LEU A 173      28.911   4.549 -25.417  1.00  1.15           H  
ATOM   2620 2HB  LEU A 173      29.604   4.737 -23.810  1.00  1.15           H  
ATOM   2621  HG  LEU A 173      31.032   2.952 -25.796  1.00  1.15           H  
ATOM   2622 1HD1 LEU A 173      32.201   4.954 -26.688  1.00  1.15           H  
ATOM   2623 2HD1 LEU A 173      30.463   4.973 -27.044  1.00  1.15           H  
ATOM   2624 3HD1 LEU A 173      31.121   5.994 -25.741  1.00  1.15           H  
ATOM   2625 1HD2 LEU A 173      32.989   3.834 -24.477  1.00  1.15           H  
ATOM   2626 2HD2 LEU A 173      31.897   4.866 -23.561  1.00  1.15           H  
ATOM   2627 3HD2 LEU A 173      31.792   3.102 -23.417  1.00  1.15           H  
ATOM   2628  N   GLN A 174      29.580   2.727 -21.899  1.00  1.13           N  
ATOM   2629  CA  GLN A 174      30.337   2.202 -20.775  1.00  1.13           C  
ATOM   2630  C   GLN A 174      29.871   0.838 -20.260  1.00  1.13           C  
ATOM   2631  O   GLN A 174      30.701  -0.021 -19.958  1.00  1.13           O  
ATOM   2632  CB  GLN A 174      30.299   3.214 -19.642  1.00  1.13           C  
ATOM   2633  CG  GLN A 174      31.093   4.474 -19.926  1.00  1.13           C  
ATOM   2634  CD  GLN A 174      30.971   5.509 -18.831  1.00  1.13           C  
ATOM   2635  OE1 GLN A 174      30.022   5.516 -18.041  1.00  1.13           O  
ATOM   2636  NE2 GLN A 174      31.949   6.407 -18.773  1.00  1.13           N  
ATOM   2637  H   GLN A 174      29.092   3.620 -21.800  1.00  1.13           H  
ATOM   2638  HA  GLN A 174      31.369   2.098 -21.097  1.00  1.13           H  
ATOM   2639 1HB  GLN A 174      29.261   3.500 -19.447  1.00  1.13           H  
ATOM   2640 2HB  GLN A 174      30.680   2.759 -18.759  1.00  1.13           H  
ATOM   2641 1HG  GLN A 174      32.141   4.207 -20.026  1.00  1.13           H  
ATOM   2642 2HG  GLN A 174      30.731   4.909 -20.856  1.00  1.13           H  
ATOM   2643 1HE2 GLN A 174      31.930   7.122 -18.075  1.00  1.13           H  
ATOM   2644 2HE2 GLN A 174      32.701   6.369 -19.433  1.00  1.13           H  
ATOM   2645  N   GLU A 175      28.560   0.605 -20.202  1.00  1.16           N  
ATOM   2646  CA  GLU A 175      28.058  -0.672 -19.699  1.00  1.16           C  
ATOM   2647  C   GLU A 175      28.124  -1.818 -20.717  1.00  1.16           C  
ATOM   2648  O   GLU A 175      28.268  -2.980 -20.331  1.00  1.16           O  
ATOM   2649  CB  GLU A 175      26.631  -0.521 -19.170  1.00  1.16           C  
ATOM   2650  CG  GLU A 175      26.514   0.389 -17.933  1.00  1.16           C  
ATOM   2651  CD  GLU A 175      27.295  -0.101 -16.717  1.00  1.16           C  
ATOM   2652  OE1 GLU A 175      27.207  -1.260 -16.382  1.00  1.16           O  
ATOM   2653  OE2 GLU A 175      27.967   0.712 -16.113  1.00  1.16           O  
ATOM   2654  H   GLU A 175      27.896   1.332 -20.473  1.00  1.16           H  
ATOM   2655  HA  GLU A 175      28.685  -0.957 -18.853  1.00  1.16           H  
ATOM   2656 1HB  GLU A 175      25.998  -0.098 -19.956  1.00  1.16           H  
ATOM   2657 2HB  GLU A 175      26.225  -1.500 -18.917  1.00  1.16           H  
ATOM   2658 1HG  GLU A 175      26.881   1.380 -18.205  1.00  1.16           H  
ATOM   2659 2HG  GLU A 175      25.469   0.489 -17.666  1.00  1.16           H  
ATOM   2660  N   VAL A 176      28.003  -1.503 -22.010  1.00  1.26           N  
ATOM   2661  CA  VAL A 176      27.999  -2.525 -23.048  1.00  1.26           C  
ATOM   2662  C   VAL A 176      29.372  -2.686 -23.727  1.00  1.26           C  
ATOM   2663  O   VAL A 176      29.863  -3.814 -23.851  1.00  1.26           O  
ATOM   2664  CB  VAL A 176      26.903  -2.196 -24.077  1.00  1.26           C  
ATOM   2665  CG1 VAL A 176      26.931  -3.194 -25.249  1.00  1.26           C  
ATOM   2666  CG2 VAL A 176      25.529  -2.192 -23.388  1.00  1.26           C  
ATOM   2667  H   VAL A 176      27.866  -0.533 -22.294  1.00  1.26           H  
ATOM   2668  HA  VAL A 176      27.737  -3.475 -22.585  1.00  1.26           H  
ATOM   2669  HB  VAL A 176      27.080  -1.245 -24.457  1.00  1.26           H  
ATOM   2670 1HG1 VAL A 176      26.166  -2.927 -25.970  1.00  1.26           H  
ATOM   2671 2HG1 VAL A 176      27.905  -3.154 -25.732  1.00  1.26           H  
ATOM   2672 3HG1 VAL A 176      26.746  -4.196 -24.884  1.00  1.26           H  
ATOM   2673 1HG2 VAL A 176      24.776  -1.921 -24.111  1.00  1.26           H  
ATOM   2674 2HG2 VAL A 176      25.311  -3.183 -22.980  1.00  1.26           H  
ATOM   2675 3HG2 VAL A 176      25.532  -1.454 -22.580  1.00  1.26           H  
ATOM   2676  N   TRP A 177      30.000  -1.589 -24.181  1.00  1.42           N  
ATOM   2677  CA  TRP A 177      31.303  -1.681 -24.848  1.00  1.42           C  
ATOM   2678  C   TRP A 177      32.449  -1.645 -23.834  1.00  1.42           C  
ATOM   2679  O   TRP A 177      33.510  -2.234 -24.060  1.00  1.42           O  
ATOM   2680  CB  TRP A 177      31.451  -0.572 -25.878  1.00  1.42           C  
ATOM   2681  CG  TRP A 177      30.654  -0.804 -27.113  1.00  1.42           C  
ATOM   2682  CD1 TRP A 177      31.095  -1.339 -28.283  1.00  1.42           C  
ATOM   2683  CD2 TRP A 177      29.254  -0.559 -27.292  1.00  1.42           C  
ATOM   2684  NE1 TRP A 177      30.065  -1.411 -29.178  1.00  1.42           N  
ATOM   2685  CE2 TRP A 177      28.931  -0.937 -28.574  1.00  1.42           C  
ATOM   2686  CE3 TRP A 177      28.276  -0.072 -26.481  1.00  1.42           C  
ATOM   2687  CZ2 TRP A 177      27.661  -0.820 -29.050  1.00  1.42           C  
ATOM   2688  CZ3 TRP A 177      26.987   0.050 -26.954  1.00  1.42           C  
ATOM   2689  CH2 TRP A 177      26.689  -0.315 -28.212  1.00  1.42           C  
ATOM   2690  H   TRP A 177      29.604  -0.664 -24.037  1.00  1.42           H  
ATOM   2691  HA  TRP A 177      31.350  -2.626 -25.379  1.00  1.42           H  
ATOM   2692 1HB  TRP A 177      31.168   0.384 -25.445  1.00  1.42           H  
ATOM   2693 2HB  TRP A 177      32.479  -0.509 -26.158  1.00  1.42           H  
ATOM   2694  HD1 TRP A 177      32.118  -1.656 -28.478  1.00  1.42           H  
ATOM   2695  HE1 TRP A 177      30.120  -1.767 -30.125  1.00  1.42           H  
ATOM   2696  HE3 TRP A 177      28.520   0.190 -25.472  1.00  1.42           H  
ATOM   2697  HZ2 TRP A 177      27.422  -1.110 -30.026  1.00  1.42           H  
ATOM   2698  HZ3 TRP A 177      26.221   0.441 -26.278  1.00  1.42           H  
ATOM   2699  HH2 TRP A 177      25.668  -0.212 -28.569  1.00  1.42           H  
ATOM   2700  N   GLY A 178      32.193  -1.019 -22.687  1.00  1.65           N  
ATOM   2701  CA  GLY A 178      33.161  -0.947 -21.598  1.00  1.65           C  
ATOM   2702  C   GLY A 178      33.715   0.445 -21.317  1.00  1.65           C  
ATOM   2703  O   GLY A 178      33.828   1.294 -22.197  1.00  1.65           O  
ATOM   2704  H   GLY A 178      31.305  -0.528 -22.591  1.00  1.65           H  
ATOM   2705 1HA  GLY A 178      32.690  -1.329 -20.692  1.00  1.65           H  
ATOM   2706 2HA  GLY A 178      33.987  -1.621 -21.815  1.00  1.65           H  
ATOM   2707  N   TYR A 179      34.171   0.635 -20.081  1.00  1.93           N  
ATOM   2708  CA  TYR A 179      34.729   1.905 -19.613  1.00  1.93           C  
ATOM   2709  C   TYR A 179      36.081   2.206 -20.251  1.00  1.93           C  
ATOM   2710  O   TYR A 179      36.519   3.355 -20.292  1.00  1.93           O  
ATOM   2711  CB  TYR A 179      34.847   1.866 -18.092  1.00  1.93           C  
ATOM   2712  CG  TYR A 179      33.507   2.007 -17.377  1.00  1.93           C  
ATOM   2713  CD1 TYR A 179      32.690   0.896 -17.186  1.00  1.93           C  
ATOM   2714  CD2 TYR A 179      33.116   3.240 -16.883  1.00  1.93           C  
ATOM   2715  CE1 TYR A 179      31.481   1.028 -16.517  1.00  1.93           C  
ATOM   2716  CE2 TYR A 179      31.918   3.369 -16.207  1.00  1.93           C  
ATOM   2717  CZ  TYR A 179      31.099   2.272 -16.025  1.00  1.93           C  
ATOM   2718  OH  TYR A 179      29.905   2.416 -15.349  1.00  1.93           O  
ATOM   2719  H   TYR A 179      34.073  -0.121 -19.417  1.00  1.93           H  
ATOM   2720  HA  TYR A 179      34.045   2.705 -19.893  1.00  1.93           H  
ATOM   2721 1HB  TYR A 179      35.303   0.921 -17.785  1.00  1.93           H  
ATOM   2722 2HB  TYR A 179      35.503   2.669 -17.756  1.00  1.93           H  
ATOM   2723  HD1 TYR A 179      32.995  -0.078 -17.570  1.00  1.93           H  
ATOM   2724  HD2 TYR A 179      33.754   4.112 -17.023  1.00  1.93           H  
ATOM   2725  HE1 TYR A 179      30.833   0.159 -16.374  1.00  1.93           H  
ATOM   2726  HE2 TYR A 179      31.614   4.341 -15.819  1.00  1.93           H  
ATOM   2727  HH  TYR A 179      29.280   1.697 -15.606  1.00  1.93           H  
ATOM   2728  N   ASP A 180      36.720   1.159 -20.764  1.00  2.21           N  
ATOM   2729  CA  ASP A 180      38.017   1.246 -21.417  1.00  2.21           C  
ATOM   2730  C   ASP A 180      37.853   1.266 -22.938  1.00  2.21           C  
ATOM   2731  O   ASP A 180      38.812   1.055 -23.679  1.00  2.21           O  
ATOM   2732  CB  ASP A 180      38.894   0.060 -21.016  1.00  2.21           C  
ATOM   2733  CG  ASP A 180      39.253   0.052 -19.531  1.00  2.21           C  
ATOM   2734  OD1 ASP A 180      39.583   1.088 -19.008  1.00  2.21           O  
ATOM   2735  OD2 ASP A 180      39.176  -0.994 -18.934  1.00  2.21           O  
ATOM   2736  H   ASP A 180      36.277   0.256 -20.695  1.00  2.21           H  
ATOM   2737  HA  ASP A 180      38.503   2.173 -21.113  1.00  2.21           H  
ATOM   2738 1HB  ASP A 180      38.380  -0.869 -21.260  1.00  2.21           H  
ATOM   2739 2HB  ASP A 180      39.816   0.086 -21.596  1.00  2.21           H  
ATOM   2740  N   PHE A 181      36.625   1.462 -23.412  1.00  2.40           N  
ATOM   2741  CA  PHE A 181      36.387   1.551 -24.839  1.00  2.40           C  
ATOM   2742  C   PHE A 181      36.743   2.951 -25.302  1.00  2.40           C  
ATOM   2743  O   PHE A 181      36.259   3.937 -24.750  1.00  2.40           O  
ATOM   2744  CB  PHE A 181      34.928   1.245 -25.148  1.00  2.40           C  
ATOM   2745  CG  PHE A 181      34.534   1.268 -26.600  1.00  2.40           C  
ATOM   2746  CD1 PHE A 181      34.896   0.251 -27.460  1.00  2.40           C  
ATOM   2747  CD2 PHE A 181      33.767   2.296 -27.094  1.00  2.40           C  
ATOM   2748  CE1 PHE A 181      34.489   0.277 -28.780  1.00  2.40           C  
ATOM   2749  CE2 PHE A 181      33.359   2.330 -28.390  1.00  2.40           C  
ATOM   2750  CZ  PHE A 181      33.715   1.316 -29.242  1.00  2.40           C  
ATOM   2751  H   PHE A 181      35.827   1.585 -22.791  1.00  2.40           H  
ATOM   2752  HA  PHE A 181      37.024   0.832 -25.354  1.00  2.40           H  
ATOM   2753 1HB  PHE A 181      34.680   0.260 -24.749  1.00  2.40           H  
ATOM   2754 2HB  PHE A 181      34.303   1.951 -24.622  1.00  2.40           H  
ATOM   2755  HD1 PHE A 181      35.501  -0.576 -27.084  1.00  2.40           H  
ATOM   2756  HD2 PHE A 181      33.486   3.088 -26.436  1.00  2.40           H  
ATOM   2757  HE1 PHE A 181      34.773  -0.531 -29.454  1.00  2.40           H  
ATOM   2758  HE2 PHE A 181      32.748   3.167 -28.751  1.00  2.40           H  
ATOM   2759  HZ  PHE A 181      33.388   1.338 -30.281  1.00  2.40           H  
ATOM   2760  N   PHE A 182      37.602   3.043 -26.307  1.00  2.42           N  
ATOM   2761  CA  PHE A 182      38.033   4.345 -26.797  1.00  2.42           C  
ATOM   2762  C   PHE A 182      37.509   4.665 -28.188  1.00  2.42           C  
ATOM   2763  O   PHE A 182      38.082   5.490 -28.902  1.00  2.42           O  
ATOM   2764  CB  PHE A 182      39.552   4.450 -26.751  1.00  2.42           C  
ATOM   2765  CG  PHE A 182      40.083   4.320 -25.346  1.00  2.42           C  
ATOM   2766  CD1 PHE A 182      40.709   3.162 -24.922  1.00  2.42           C  
ATOM   2767  CD2 PHE A 182      39.920   5.350 -24.435  1.00  2.42           C  
ATOM   2768  CE1 PHE A 182      41.170   3.040 -23.624  1.00  2.42           C  
ATOM   2769  CE2 PHE A 182      40.377   5.230 -23.138  1.00  2.42           C  
ATOM   2770  CZ  PHE A 182      41.003   4.072 -22.733  1.00  2.42           C  
ATOM   2771  H   PHE A 182      37.975   2.202 -26.724  1.00  2.42           H  
ATOM   2772  HA  PHE A 182      37.640   5.106 -26.124  1.00  2.42           H  
ATOM   2773 1HB  PHE A 182      39.995   3.666 -27.364  1.00  2.42           H  
ATOM   2774 2HB  PHE A 182      39.867   5.410 -27.155  1.00  2.42           H  
ATOM   2775  HD1 PHE A 182      40.832   2.336 -25.620  1.00  2.42           H  
ATOM   2776  HD2 PHE A 182      39.418   6.265 -24.752  1.00  2.42           H  
ATOM   2777  HE1 PHE A 182      41.656   2.118 -23.307  1.00  2.42           H  
ATOM   2778  HE2 PHE A 182      40.237   6.048 -22.433  1.00  2.42           H  
ATOM   2779  HZ  PHE A 182      41.360   3.972 -21.709  1.00  2.42           H  
ATOM   2780  N   GLY A 183      36.439   3.995 -28.586  1.00  2.24           N  
ATOM   2781  CA  GLY A 183      35.830   4.281 -29.870  1.00  2.24           C  
ATOM   2782  C   GLY A 183      34.866   5.438 -29.669  1.00  2.24           C  
ATOM   2783  O   GLY A 183      34.805   6.014 -28.582  1.00  2.24           O  
ATOM   2784  H   GLY A 183      36.020   3.312 -27.969  1.00  2.24           H  
ATOM   2785 1HA  GLY A 183      36.597   4.552 -30.595  1.00  2.24           H  
ATOM   2786 2HA  GLY A 183      35.310   3.408 -30.253  1.00  2.24           H  
ATOM   2787  N   GLY A 184      34.098   5.780 -30.693  1.00  1.94           N  
ATOM   2788  CA  GLY A 184      33.201   6.918 -30.558  1.00  1.94           C  
ATOM   2789  C   GLY A 184      31.877   6.597 -29.878  1.00  1.94           C  
ATOM   2790  O   GLY A 184      31.396   5.462 -29.908  1.00  1.94           O  
ATOM   2791  H   GLY A 184      34.159   5.275 -31.565  1.00  1.94           H  
ATOM   2792 1HA  GLY A 184      33.709   7.703 -29.996  1.00  1.94           H  
ATOM   2793 2HA  GLY A 184      33.004   7.329 -31.548  1.00  1.94           H  
ATOM   2794  N   THR A 185      31.217   7.654 -29.415  1.00  1.62           N  
ATOM   2795  CA  THR A 185      29.897   7.604 -28.789  1.00  1.62           C  
ATOM   2796  C   THR A 185      28.869   7.014 -29.736  1.00  1.62           C  
ATOM   2797  O   THR A 185      27.965   6.275 -29.338  1.00  1.62           O  
ATOM   2798  CB  THR A 185      29.434   9.000 -28.358  1.00  1.62           C  
ATOM   2799  OG1 THR A 185      30.355   9.545 -27.402  1.00  1.62           O  
ATOM   2800  CG2 THR A 185      28.062   8.900 -27.740  1.00  1.62           C  
ATOM   2801  H   THR A 185      31.683   8.549 -29.456  1.00  1.62           H  
ATOM   2802  HA  THR A 185      29.949   6.977 -27.907  1.00  1.62           H  
ATOM   2803  HB  THR A 185      29.392   9.656 -29.228  1.00  1.62           H  
ATOM   2804  HG1 THR A 185      30.101  10.450 -27.191  1.00  1.62           H  
ATOM   2805 1HG2 THR A 185      27.724   9.889 -27.434  1.00  1.62           H  
ATOM   2806 2HG2 THR A 185      27.366   8.490 -28.474  1.00  1.62           H  
ATOM   2807 3HG2 THR A 185      28.106   8.244 -26.869  1.00  1.62           H  
ATOM   2808  N   ARG A 186      29.035   7.334 -31.014  1.00  1.32           N  
ATOM   2809  CA  ARG A 186      28.117   6.936 -32.064  1.00  1.32           C  
ATOM   2810  C   ARG A 186      28.127   5.426 -32.318  1.00  1.32           C  
ATOM   2811  O   ARG A 186      27.288   4.927 -33.071  1.00  1.32           O  
ATOM   2812  CB  ARG A 186      28.445   7.686 -33.346  1.00  1.32           C  
ATOM   2813  CG  ARG A 186      28.264   9.205 -33.238  1.00  1.32           C  
ATOM   2814  CD  ARG A 186      26.828   9.608 -33.032  1.00  1.32           C  
ATOM   2815  NE  ARG A 186      26.686  11.058 -32.957  1.00  1.32           N  
ATOM   2816  CZ  ARG A 186      25.545  11.719 -32.650  1.00  1.32           C  
ATOM   2817  NH1 ARG A 186      24.431  11.064 -32.392  1.00  1.32           N  
ATOM   2818  NH2 ARG A 186      25.550  13.044 -32.610  1.00  1.32           N  
ATOM   2819  H   ARG A 186      29.825   7.914 -31.254  1.00  1.32           H  
ATOM   2820  HA  ARG A 186      27.109   7.225 -31.758  1.00  1.32           H  
ATOM   2821 1HB  ARG A 186      29.476   7.486 -33.634  1.00  1.32           H  
ATOM   2822 2HB  ARG A 186      27.799   7.329 -34.150  1.00  1.32           H  
ATOM   2823 1HG  ARG A 186      28.843   9.577 -32.393  1.00  1.32           H  
ATOM   2824 2HG  ARG A 186      28.617   9.677 -34.155  1.00  1.32           H  
ATOM   2825 1HD  ARG A 186      26.219   9.244 -33.862  1.00  1.32           H  
ATOM   2826 2HD  ARG A 186      26.454   9.176 -32.100  1.00  1.32           H  
ATOM   2827  HE  ARG A 186      27.505  11.613 -33.147  1.00  1.32           H  
ATOM   2828 1HH1 ARG A 186      24.404  10.028 -32.428  1.00  1.32           H  
ATOM   2829 2HH1 ARG A 186      23.591  11.566 -32.168  1.00  1.32           H  
ATOM   2830 1HH2 ARG A 186      26.401  13.552 -32.807  1.00  1.32           H  
ATOM   2831 2HH2 ARG A 186      24.704  13.544 -32.383  1.00  1.32           H  
ATOM   2832  N   THR A 187      29.014   4.673 -31.647  1.00  1.08           N  
ATOM   2833  CA  THR A 187      28.982   3.225 -31.768  1.00  1.08           C  
ATOM   2834  C   THR A 187      27.638   2.722 -31.248  1.00  1.08           C  
ATOM   2835  O   THR A 187      27.145   1.677 -31.691  1.00  1.08           O  
ATOM   2836  CB  THR A 187      30.117   2.542 -30.965  1.00  1.08           C  
ATOM   2837  OG1 THR A 187      30.241   1.179 -31.396  1.00  1.08           O  
ATOM   2838  CG2 THR A 187      29.818   2.549 -29.429  1.00  1.08           C  
ATOM   2839  H   THR A 187      29.716   5.093 -31.035  1.00  1.08           H  
ATOM   2840  HA  THR A 187      29.074   2.952 -32.819  1.00  1.08           H  
ATOM   2841  HB  THR A 187      31.056   3.068 -31.143  1.00  1.08           H  
ATOM   2842  HG1 THR A 187      30.761   0.689 -30.752  1.00  1.08           H  
ATOM   2843 1HG2 THR A 187      30.619   2.061 -28.898  1.00  1.08           H  
ATOM   2844 2HG2 THR A 187      29.727   3.578 -29.081  1.00  1.08           H  
ATOM   2845 3HG2 THR A 187      28.902   2.015 -29.224  1.00  1.08           H  
ATOM   2846  N   VAL A 188      27.041   3.481 -30.313  1.00  0.91           N  
ATOM   2847  CA  VAL A 188      25.785   3.102 -29.717  1.00  0.91           C  
ATOM   2848  C   VAL A 188      24.682   3.237 -30.743  1.00  0.91           C  
ATOM   2849  O   VAL A 188      23.856   2.340 -30.885  1.00  0.91           O  
ATOM   2850  CB  VAL A 188      25.470   3.997 -28.510  1.00  0.91           C  
ATOM   2851  CG1 VAL A 188      24.072   3.660 -27.975  1.00  0.91           C  
ATOM   2852  CG2 VAL A 188      26.539   3.824 -27.429  1.00  0.91           C  
ATOM   2853  H   VAL A 188      27.483   4.350 -30.011  1.00  0.91           H  
ATOM   2854  HA  VAL A 188      25.845   2.070 -29.393  1.00  0.91           H  
ATOM   2855  HB  VAL A 188      25.458   5.041 -28.837  1.00  0.91           H  
ATOM   2856 1HG1 VAL A 188      23.842   4.312 -27.140  1.00  0.91           H  
ATOM   2857 2HG1 VAL A 188      23.335   3.810 -28.764  1.00  0.91           H  
ATOM   2858 3HG1 VAL A 188      24.046   2.621 -27.644  1.00  0.91           H  
ATOM   2859 1HG2 VAL A 188      26.312   4.471 -26.590  1.00  0.91           H  
ATOM   2860 2HG2 VAL A 188      26.558   2.802 -27.094  1.00  0.91           H  
ATOM   2861 3HG2 VAL A 188      27.516   4.091 -27.838  1.00  0.91           H  
ATOM   2862  N   ASP A 189      24.679   4.356 -31.475  1.00  0.80           N  
ATOM   2863  CA  ASP A 189      23.661   4.617 -32.490  1.00  0.80           C  
ATOM   2864  C   ASP A 189      23.718   3.565 -33.580  1.00  0.80           C  
ATOM   2865  O   ASP A 189      22.691   3.057 -34.035  1.00  0.80           O  
ATOM   2866  CB  ASP A 189      23.914   5.966 -33.170  1.00  0.80           C  
ATOM   2867  CG  ASP A 189      23.665   7.199 -32.327  1.00  0.80           C  
ATOM   2868  OD1 ASP A 189      23.029   7.112 -31.298  1.00  0.80           O  
ATOM   2869  OD2 ASP A 189      24.140   8.240 -32.731  1.00  0.80           O  
ATOM   2870  H   ASP A 189      25.409   5.033 -31.323  1.00  0.80           H  
ATOM   2871  HA  ASP A 189      22.675   4.591 -32.027  1.00  0.80           H  
ATOM   2872 1HB  ASP A 189      24.952   5.997 -33.508  1.00  0.80           H  
ATOM   2873 2HB  ASP A 189      23.292   6.031 -34.065  1.00  0.80           H  
ATOM   2874  N   VAL A 190      24.934   3.186 -33.964  1.00  0.73           N  
ATOM   2875  CA  VAL A 190      25.087   2.191 -35.007  1.00  0.73           C  
ATOM   2876  C   VAL A 190      24.523   0.860 -34.574  1.00  0.73           C  
ATOM   2877  O   VAL A 190      23.751   0.234 -35.310  1.00  0.73           O  
ATOM   2878  CB  VAL A 190      26.566   2.020 -35.381  1.00  0.73           C  
ATOM   2879  CG1 VAL A 190      26.727   0.834 -36.310  1.00  0.73           C  
ATOM   2880  CG2 VAL A 190      27.062   3.288 -36.044  1.00  0.73           C  
ATOM   2881  H   VAL A 190      25.756   3.634 -33.556  1.00  0.73           H  
ATOM   2882  HA  VAL A 190      24.544   2.531 -35.888  1.00  0.73           H  
ATOM   2883  HB  VAL A 190      27.147   1.823 -34.477  1.00  0.73           H  
ATOM   2884 1HG1 VAL A 190      27.778   0.712 -36.562  1.00  0.73           H  
ATOM   2885 2HG1 VAL A 190      26.369  -0.063 -35.807  1.00  0.73           H  
ATOM   2886 3HG1 VAL A 190      26.150   0.999 -37.219  1.00  0.73           H  
ATOM   2887 1HG2 VAL A 190      28.112   3.176 -36.304  1.00  0.73           H  
ATOM   2888 2HG2 VAL A 190      26.480   3.474 -36.946  1.00  0.73           H  
ATOM   2889 3HG2 VAL A 190      26.945   4.124 -35.363  1.00  0.73           H  
ATOM   2890  N   HIS A 191      24.857   0.435 -33.362  1.00  0.70           N  
ATOM   2891  CA  HIS A 191      24.363  -0.842 -32.911  1.00  0.70           C  
ATOM   2892  C   HIS A 191      22.882  -0.812 -32.571  1.00  0.70           C  
ATOM   2893  O   HIS A 191      22.192  -1.797 -32.816  1.00  0.70           O  
ATOM   2894  CB  HIS A 191      25.233  -1.359 -31.795  1.00  0.70           C  
ATOM   2895  CG  HIS A 191      26.562  -1.774 -32.349  1.00  0.70           C  
ATOM   2896  ND1 HIS A 191      27.555  -0.863 -32.635  1.00  0.70           N  
ATOM   2897  CD2 HIS A 191      27.061  -2.990 -32.669  1.00  0.70           C  
ATOM   2898  CE1 HIS A 191      28.610  -1.494 -33.105  1.00  0.70           C  
ATOM   2899  NE2 HIS A 191      28.341  -2.793 -33.142  1.00  0.70           N  
ATOM   2900  H   HIS A 191      25.493   0.977 -32.771  1.00  0.70           H  
ATOM   2901  HA  HIS A 191      24.476  -1.555 -33.721  1.00  0.70           H  
ATOM   2902 1HB  HIS A 191      25.376  -0.568 -31.058  1.00  0.70           H  
ATOM   2903 2HB  HIS A 191      24.763  -2.212 -31.310  1.00  0.70           H  
ATOM   2904  HD1 HIS A 191      27.496   0.146 -32.478  1.00  0.70           H  
ATOM   2905  HD2 HIS A 191      26.647  -3.998 -32.617  1.00  0.70           H  
ATOM   2906  HE1 HIS A 191      29.502  -0.932 -33.387  1.00  0.70           H  
ATOM   2907  N   VAL A 192      22.349   0.298 -32.066  1.00  0.69           N  
ATOM   2908  CA  VAL A 192      20.911   0.312 -31.840  1.00  0.69           C  
ATOM   2909  C   VAL A 192      20.173   0.184 -33.168  1.00  0.69           C  
ATOM   2910  O   VAL A 192      19.181  -0.541 -33.265  1.00  0.69           O  
ATOM   2911  CB  VAL A 192      20.401   1.552 -31.102  1.00  0.69           C  
ATOM   2912  CG1 VAL A 192      18.893   1.506 -31.178  1.00  0.69           C  
ATOM   2913  CG2 VAL A 192      20.845   1.523 -29.623  1.00  0.69           C  
ATOM   2914  H   VAL A 192      22.920   1.108 -31.835  1.00  0.69           H  
ATOM   2915  HA  VAL A 192      20.659  -0.548 -31.223  1.00  0.69           H  
ATOM   2916  HB  VAL A 192      20.767   2.465 -31.585  1.00  0.69           H  
ATOM   2917 1HG1 VAL A 192      18.456   2.337 -30.669  1.00  0.69           H  
ATOM   2918 2HG1 VAL A 192      18.586   1.525 -32.220  1.00  0.69           H  
ATOM   2919 3HG1 VAL A 192      18.563   0.589 -30.730  1.00  0.69           H  
ATOM   2920 1HG2 VAL A 192      20.456   2.385 -29.111  1.00  0.69           H  
ATOM   2921 2HG2 VAL A 192      20.465   0.621 -29.147  1.00  0.69           H  
ATOM   2922 3HG2 VAL A 192      21.927   1.536 -29.567  1.00  0.69           H  
ATOM   2923  N   ARG A 193      20.633   0.887 -34.204  1.00  0.69           N  
ATOM   2924  CA  ARG A 193      19.981   0.782 -35.502  1.00  0.69           C  
ATOM   2925  C   ARG A 193      20.056  -0.650 -36.042  1.00  0.69           C  
ATOM   2926  O   ARG A 193      19.058  -1.178 -36.549  1.00  0.69           O  
ATOM   2927  CB  ARG A 193      20.640   1.744 -36.473  1.00  0.69           C  
ATOM   2928  CG  ARG A 193      20.346   3.210 -36.195  1.00  0.69           C  
ATOM   2929  CD  ARG A 193      21.169   4.105 -37.038  1.00  0.69           C  
ATOM   2930  NE  ARG A 193      20.917   5.508 -36.742  1.00  0.69           N  
ATOM   2931  CZ  ARG A 193      21.690   6.529 -37.155  1.00  0.69           C  
ATOM   2932  NH1 ARG A 193      22.763   6.293 -37.880  1.00  0.69           N  
ATOM   2933  NH2 ARG A 193      21.374   7.769 -36.827  1.00  0.69           N  
ATOM   2934  H   ARG A 193      21.442   1.506 -34.097  1.00  0.69           H  
ATOM   2935  HA  ARG A 193      18.936   1.061 -35.387  1.00  0.69           H  
ATOM   2936 1HB  ARG A 193      21.723   1.614 -36.428  1.00  0.69           H  
ATOM   2937 2HB  ARG A 193      20.322   1.519 -37.489  1.00  0.69           H  
ATOM   2938 1HG  ARG A 193      19.298   3.410 -36.414  1.00  0.69           H  
ATOM   2939 2HG  ARG A 193      20.539   3.435 -35.149  1.00  0.69           H  
ATOM   2940 1HD  ARG A 193      22.224   3.901 -36.846  1.00  0.69           H  
ATOM   2941 2HD  ARG A 193      20.946   3.930 -38.089  1.00  0.69           H  
ATOM   2942  HE  ARG A 193      20.103   5.729 -36.184  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 193      23.005   5.344 -38.127  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 193      23.342   7.061 -38.189  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 193      20.552   7.950 -36.267  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 193      21.955   8.536 -37.131  1.00  0.69           H  
ATOM   2947  N   ARG A 194      21.214  -1.309 -35.877  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      21.359  -2.692 -36.324  1.00  0.69           C  
ATOM   2949  C   ARG A 194      20.453  -3.615 -35.517  1.00  0.69           C  
ATOM   2950  O   ARG A 194      19.825  -4.518 -36.073  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      22.799  -3.153 -36.178  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      23.796  -2.534 -37.150  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      25.183  -2.954 -36.822  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      26.166  -2.378 -37.721  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      27.494  -2.438 -37.516  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      27.954  -3.053 -36.452  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      28.327  -1.879 -38.379  1.00  0.69           N  
ATOM   2958  H   ARG A 194      22.019  -0.828 -35.468  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      21.076  -2.748 -37.373  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      23.141  -2.930 -35.171  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      22.847  -4.237 -36.295  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      23.568  -2.863 -38.161  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      23.737  -1.451 -37.101  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      25.422  -2.629 -35.808  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      25.259  -4.039 -36.877  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      25.833  -1.898 -38.547  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      27.303  -3.482 -35.804  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      28.947  -3.105 -36.279  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      27.965  -1.406 -39.196  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      29.322  -1.926 -38.221  1.00  0.69           H  
ATOM   2971  N   LEU A 195      20.344  -3.352 -34.217  1.00  0.70           N  
ATOM   2972  CA  LEU A 195      19.513  -4.129 -33.319  1.00  0.70           C  
ATOM   2973  C   LEU A 195      18.067  -4.036 -33.769  1.00  0.70           C  
ATOM   2974  O   LEU A 195      17.380  -5.051 -33.890  1.00  0.70           O  
ATOM   2975  CB  LEU A 195      19.690  -3.623 -31.887  1.00  0.70           C  
ATOM   2976  CG  LEU A 195      18.873  -4.285 -30.838  1.00  0.70           C  
ATOM   2977  CD1 LEU A 195      19.230  -5.767 -30.816  1.00  0.70           C  
ATOM   2978  CD2 LEU A 195      19.162  -3.585 -29.473  1.00  0.70           C  
ATOM   2979  H   LEU A 195      20.897  -2.599 -33.816  1.00  0.70           H  
ATOM   2980  HA  LEU A 195      19.829  -5.171 -33.365  1.00  0.70           H  
ATOM   2981 1HB  LEU A 195      20.740  -3.726 -31.612  1.00  0.70           H  
ATOM   2982 2HB  LEU A 195      19.441  -2.572 -31.864  1.00  0.70           H  
ATOM   2983  HG  LEU A 195      17.815  -4.189 -31.080  1.00  0.70           H  
ATOM   2984 1HD1 LEU A 195      18.644  -6.262 -30.087  1.00  0.70           H  
ATOM   2985 2HD1 LEU A 195      19.022  -6.205 -31.792  1.00  0.70           H  
ATOM   2986 3HD1 LEU A 195      20.291  -5.889 -30.580  1.00  0.70           H  
ATOM   2987 1HD2 LEU A 195      18.580  -4.039 -28.692  1.00  0.70           H  
ATOM   2988 2HD2 LEU A 195      20.220  -3.683 -29.235  1.00  0.70           H  
ATOM   2989 3HD2 LEU A 195      18.906  -2.529 -29.543  1.00  0.70           H  
ATOM   2990  N   ARG A 196      17.607  -2.817 -34.047  1.00  0.72           N  
ATOM   2991  CA  ARG A 196      16.247  -2.638 -34.517  1.00  0.72           C  
ATOM   2992  C   ARG A 196      16.030  -3.400 -35.816  1.00  0.72           C  
ATOM   2993  O   ARG A 196      15.005  -4.058 -35.993  1.00  0.72           O  
ATOM   2994  CB  ARG A 196      15.948  -1.160 -34.705  1.00  0.72           C  
ATOM   2995  CG  ARG A 196      15.758  -0.391 -33.412  1.00  0.72           C  
ATOM   2996  CD  ARG A 196      15.742   1.094 -33.605  1.00  0.72           C  
ATOM   2997  NE  ARG A 196      14.641   1.570 -34.457  1.00  0.72           N  
ATOM   2998  CZ  ARG A 196      14.436   2.870 -34.775  1.00  0.72           C  
ATOM   2999  NH1 ARG A 196      15.245   3.801 -34.296  1.00  0.72           N  
ATOM   3000  NH2 ARG A 196      13.426   3.213 -35.565  1.00  0.72           N  
ATOM   3001  H   ARG A 196      18.211  -2.006 -33.919  1.00  0.72           H  
ATOM   3002  HA  ARG A 196      15.564  -3.030 -33.767  1.00  0.72           H  
ATOM   3003 1HB  ARG A 196      16.767  -0.693 -35.250  1.00  0.72           H  
ATOM   3004 2HB  ARG A 196      15.050  -1.044 -35.301  1.00  0.72           H  
ATOM   3005 1HG  ARG A 196      14.799  -0.678 -32.967  1.00  0.72           H  
ATOM   3006 2HG  ARG A 196      16.569  -0.640 -32.727  1.00  0.72           H  
ATOM   3007 1HD  ARG A 196      15.642   1.573 -32.629  1.00  0.72           H  
ATOM   3008 2HD  ARG A 196      16.681   1.400 -34.061  1.00  0.72           H  
ATOM   3009  HE  ARG A 196      14.000   0.874 -34.886  1.00  0.72           H  
ATOM   3010 1HH1 ARG A 196      16.009   3.541 -33.689  1.00  0.72           H  
ATOM   3011 2HH1 ARG A 196      15.091   4.770 -34.526  1.00  0.72           H  
ATOM   3012 1HH2 ARG A 196      12.779   2.477 -35.922  1.00  0.72           H  
ATOM   3013 2HH2 ARG A 196      13.269   4.174 -35.802  1.00  0.72           H  
ATOM   3014  N   ALA A 197      17.019  -3.393 -36.713  1.00  0.76           N  
ATOM   3015  CA  ALA A 197      16.860  -4.159 -37.937  1.00  0.76           C  
ATOM   3016  C   ALA A 197      16.704  -5.658 -37.631  1.00  0.76           C  
ATOM   3017  O   ALA A 197      15.822  -6.318 -38.180  1.00  0.76           O  
ATOM   3018  CB  ALA A 197      18.048  -3.927 -38.858  1.00  0.76           C  
ATOM   3019  H   ALA A 197      17.856  -2.829 -36.559  1.00  0.76           H  
ATOM   3020  HA  ALA A 197      15.952  -3.817 -38.432  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197      17.905  -4.483 -39.781  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197      18.132  -2.863 -39.078  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197      18.956  -4.265 -38.373  1.00  0.76           H  
ATOM   3024  N   LYS A 198      17.494  -6.177 -36.680  1.00  0.81           N  
ATOM   3025  CA  LYS A 198      17.461  -7.603 -36.325  1.00  0.81           C  
ATOM   3026  C   LYS A 198      16.136  -8.026 -35.700  1.00  0.81           C  
ATOM   3027  O   LYS A 198      15.674  -9.153 -35.894  1.00  0.81           O  
ATOM   3028  CB  LYS A 198      18.602  -7.940 -35.372  1.00  0.81           C  
ATOM   3029  CG  LYS A 198      19.997  -7.830 -35.990  1.00  0.81           C  
ATOM   3030  CD  LYS A 198      20.275  -8.959 -36.951  1.00  0.81           C  
ATOM   3031  CE  LYS A 198      21.650  -8.806 -37.598  1.00  0.81           C  
ATOM   3032  NZ  LYS A 198      22.734  -8.843 -36.588  1.00  0.81           N  
ATOM   3033  H   LYS A 198      18.188  -5.572 -36.239  1.00  0.81           H  
ATOM   3034  HA  LYS A 198      17.595  -8.179 -37.238  1.00  0.81           H  
ATOM   3035 1HB  LYS A 198      18.566  -7.267 -34.515  1.00  0.81           H  
ATOM   3036 2HB  LYS A 198      18.476  -8.955 -34.996  1.00  0.81           H  
ATOM   3037 1HG  LYS A 198      20.064  -6.901 -36.542  1.00  0.81           H  
ATOM   3038 2HG  LYS A 198      20.758  -7.817 -35.209  1.00  0.81           H  
ATOM   3039 1HD  LYS A 198      20.247  -9.912 -36.414  1.00  0.81           H  
ATOM   3040 2HD  LYS A 198      19.513  -8.975 -37.728  1.00  0.81           H  
ATOM   3041 1HE  LYS A 198      21.800  -9.623 -38.303  1.00  0.81           H  
ATOM   3042 2HE  LYS A 198      21.698  -7.858 -38.132  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 198      23.632  -8.752 -37.028  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 198      22.603  -8.080 -35.928  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 198      22.688  -9.745 -36.084  1.00  0.81           H  
ATOM   3046  N   LEU A 199      15.512  -7.111 -34.969  1.00  0.88           N  
ATOM   3047  CA  LEU A 199      14.232  -7.352 -34.309  1.00  0.88           C  
ATOM   3048  C   LEU A 199      13.067  -7.411 -35.324  1.00  0.88           C  
ATOM   3049  O   LEU A 199      11.991  -7.928 -35.016  1.00  0.88           O  
ATOM   3050  CB  LEU A 199      14.015  -6.253 -33.246  1.00  0.88           C  
ATOM   3051  CG  LEU A 199      15.010  -6.287 -32.011  1.00  0.88           C  
ATOM   3052  CD1 LEU A 199      14.833  -5.027 -31.177  1.00  0.88           C  
ATOM   3053  CD2 LEU A 199      14.725  -7.522 -31.168  1.00  0.88           C  
ATOM   3054  H   LEU A 199      15.971  -6.207 -34.834  1.00  0.88           H  
ATOM   3055  HA  LEU A 199      14.290  -8.312 -33.802  1.00  0.88           H  
ATOM   3056 1HB  LEU A 199      14.122  -5.282 -33.733  1.00  0.88           H  
ATOM   3057 2HB  LEU A 199      12.999  -6.331 -32.861  1.00  0.88           H  
ATOM   3058  HG  LEU A 199      16.034  -6.330 -32.360  1.00  0.88           H  
ATOM   3059 1HD1 LEU A 199      15.509  -5.049 -30.328  1.00  0.88           H  
ATOM   3060 2HD1 LEU A 199      15.051  -4.159 -31.787  1.00  0.88           H  
ATOM   3061 3HD1 LEU A 199      13.823  -4.969 -30.830  1.00  0.88           H  
ATOM   3062 1HD2 LEU A 199      15.408  -7.553 -30.320  1.00  0.88           H  
ATOM   3063 2HD2 LEU A 199      13.703  -7.492 -30.809  1.00  0.88           H  
ATOM   3064 3HD2 LEU A 199      14.866  -8.402 -31.786  1.00  0.88           H  
ATOM   3065  N   GLY A 200      13.300  -6.888 -36.533  1.00  0.96           N  
ATOM   3066  CA  GLY A 200      12.341  -6.829 -37.630  1.00  0.96           C  
ATOM   3067  C   GLY A 200      11.418  -5.610 -37.515  1.00  0.96           C  
ATOM   3068  O   GLY A 200      11.180  -5.125 -36.410  1.00  0.96           O  
ATOM   3069  H   GLY A 200      14.229  -6.521 -36.742  1.00  0.96           H  
ATOM   3070 1HA  GLY A 200      12.915  -6.811 -38.550  1.00  0.96           H  
ATOM   3071 2HA  GLY A 200      11.749  -7.743 -37.638  1.00  0.96           H  
ATOM   3072  N   PRO A 201      10.811  -5.129 -38.626  1.00  1.03           N  
ATOM   3073  CA  PRO A 201       9.857  -4.023 -38.671  1.00  1.03           C  
ATOM   3074  C   PRO A 201       8.712  -4.170 -37.678  1.00  1.03           C  
ATOM   3075  O   PRO A 201       8.288  -3.201 -37.047  1.00  1.03           O  
ATOM   3076  CB  PRO A 201       9.331  -4.110 -40.104  1.00  1.03           C  
ATOM   3077  CG  PRO A 201      10.470  -4.700 -40.888  1.00  1.03           C  
ATOM   3078  CD  PRO A 201      11.099  -5.717 -39.957  1.00  1.03           C  
ATOM   3079  HA  PRO A 201      10.397  -3.076 -38.515  1.00  1.03           H  
ATOM   3080 1HB  PRO A 201       8.420  -4.731 -40.134  1.00  1.03           H  
ATOM   3081 2HB  PRO A 201       9.043  -3.109 -40.458  1.00  1.03           H  
ATOM   3082 1HG  PRO A 201      10.095  -5.151 -41.821  1.00  1.03           H  
ATOM   3083 2HG  PRO A 201      11.174  -3.907 -41.183  1.00  1.03           H  
ATOM   3084 1HD  PRO A 201      10.631  -6.708 -40.065  1.00  1.03           H  
ATOM   3085 2HD  PRO A 201      12.169  -5.720 -40.184  1.00  1.03           H  
ATOM   3086  N   GLU A 202       8.304  -5.420 -37.443  1.00  1.08           N  
ATOM   3087  CA  GLU A 202       7.207  -5.759 -36.541  1.00  1.08           C  
ATOM   3088  C   GLU A 202       7.473  -5.309 -35.116  1.00  1.08           C  
ATOM   3089  O   GLU A 202       6.543  -5.039 -34.355  1.00  1.08           O  
ATOM   3090  CB  GLU A 202       6.974  -7.271 -36.548  1.00  1.08           C  
ATOM   3091  CG  GLU A 202       6.400  -7.837 -37.837  1.00  1.08           C  
ATOM   3092  CD  GLU A 202       6.262  -9.353 -37.795  1.00  1.08           C  
ATOM   3093  OE1 GLU A 202       6.756  -9.951 -36.857  1.00  1.08           O  
ATOM   3094  OE2 GLU A 202       5.673  -9.907 -38.692  1.00  1.08           O  
ATOM   3095  H   GLU A 202       8.735  -6.173 -37.956  1.00  1.08           H  
ATOM   3096  HA  GLU A 202       6.306  -5.258 -36.894  1.00  1.08           H  
ATOM   3097 1HB  GLU A 202       7.922  -7.775 -36.370  1.00  1.08           H  
ATOM   3098 2HB  GLU A 202       6.304  -7.541 -35.730  1.00  1.08           H  
ATOM   3099 1HG  GLU A 202       5.419  -7.397 -38.008  1.00  1.08           H  
ATOM   3100 2HG  GLU A 202       7.048  -7.553 -38.668  1.00  1.08           H  
ATOM   3101  N   TYR A 203       8.745  -5.291 -34.746  1.00  1.09           N  
ATOM   3102  CA  TYR A 203       9.168  -4.936 -33.417  1.00  1.09           C  
ATOM   3103  C   TYR A 203      10.137  -3.766 -33.448  1.00  1.09           C  
ATOM   3104  O   TYR A 203      10.898  -3.558 -32.508  1.00  1.09           O  
ATOM   3105  CB  TYR A 203       9.762  -6.159 -32.740  1.00  1.09           C  
ATOM   3106  CG  TYR A 203       8.751  -7.236 -32.536  1.00  1.09           C  
ATOM   3107  CD1 TYR A 203       8.598  -8.247 -33.455  1.00  1.09           C  
ATOM   3108  CD2 TYR A 203       7.965  -7.198 -31.430  1.00  1.09           C  
ATOM   3109  CE1 TYR A 203       7.651  -9.216 -33.245  1.00  1.09           C  
ATOM   3110  CE2 TYR A 203       7.020  -8.156 -31.206  1.00  1.09           C  
ATOM   3111  CZ  TYR A 203       6.854  -9.164 -32.098  1.00  1.09           C  
ATOM   3112  OH  TYR A 203       5.895 -10.123 -31.862  1.00  1.09           O  
ATOM   3113  H   TYR A 203       9.474  -5.490 -35.428  1.00  1.09           H  
ATOM   3114  HA  TYR A 203       8.295  -4.619 -32.847  1.00  1.09           H  
ATOM   3115 1HB  TYR A 203      10.566  -6.554 -33.356  1.00  1.09           H  
ATOM   3116 2HB  TYR A 203      10.186  -5.888 -31.779  1.00  1.09           H  
ATOM   3117  HD1 TYR A 203       9.229  -8.275 -34.349  1.00  1.09           H  
ATOM   3118  HD2 TYR A 203       8.092  -6.398 -30.733  1.00  1.09           H  
ATOM   3119  HE1 TYR A 203       7.532 -10.007 -33.970  1.00  1.09           H  
ATOM   3120  HE2 TYR A 203       6.390  -8.115 -30.315  1.00  1.09           H  
ATOM   3121  HH  TYR A 203       5.496  -9.988 -30.965  1.00  1.09           H  
ATOM   3122  N   ASP A 204      10.088  -2.947 -34.499  1.00  1.07           N  
ATOM   3123  CA  ASP A 204      11.010  -1.815 -34.581  1.00  1.07           C  
ATOM   3124  C   ASP A 204      10.833  -0.843 -33.415  1.00  1.07           C  
ATOM   3125  O   ASP A 204      11.806  -0.298 -32.885  1.00  1.07           O  
ATOM   3126  CB  ASP A 204      10.826  -1.079 -35.908  1.00  1.07           C  
ATOM   3127  CG  ASP A 204      11.821   0.037 -36.103  1.00  1.07           C  
ATOM   3128  OD1 ASP A 204      12.980  -0.241 -36.183  1.00  1.07           O  
ATOM   3129  OD2 ASP A 204      11.429   1.179 -36.176  1.00  1.07           O  
ATOM   3130  H   ASP A 204       9.432  -3.116 -35.265  1.00  1.07           H  
ATOM   3131  HA  ASP A 204      12.029  -2.207 -34.548  1.00  1.07           H  
ATOM   3132 1HB  ASP A 204      10.947  -1.790 -36.714  1.00  1.07           H  
ATOM   3133 2HB  ASP A 204       9.812  -0.682 -35.974  1.00  1.07           H  
ATOM   3134  N   SER A 205       9.582  -0.705 -32.955  1.00  1.03           N  
ATOM   3135  CA  SER A 205       9.223   0.191 -31.860  1.00  1.03           C  
ATOM   3136  C   SER A 205       9.817  -0.258 -30.533  1.00  1.03           C  
ATOM   3137  O   SER A 205       9.815   0.501 -29.568  1.00  1.03           O  
ATOM   3138  CB  SER A 205       7.718   0.276 -31.704  1.00  1.03           C  
ATOM   3139  OG  SER A 205       7.187  -0.940 -31.246  1.00  1.03           O  
ATOM   3140  H   SER A 205       8.851  -1.215 -33.424  1.00  1.03           H  
ATOM   3141  HA  SER A 205       9.611   1.184 -32.089  1.00  1.03           H  
ATOM   3142 1HB  SER A 205       7.477   1.066 -30.995  1.00  1.03           H  
ATOM   3143 2HB  SER A 205       7.264   0.539 -32.657  1.00  1.03           H  
ATOM   3144  HG  SER A 205       7.717  -1.179 -30.475  1.00  1.03           H  
ATOM   3145  N   MET A 206      10.302  -1.502 -30.482  1.00  0.98           N  
ATOM   3146  CA  MET A 206      10.877  -2.076 -29.288  1.00  0.98           C  
ATOM   3147  C   MET A 206      12.043  -1.260 -28.763  1.00  0.98           C  
ATOM   3148  O   MET A 206      12.236  -1.192 -27.555  1.00  0.98           O  
ATOM   3149  CB  MET A 206      11.279  -3.513 -29.556  1.00  0.98           C  
ATOM   3150  CG  MET A 206      11.802  -4.244 -28.399  1.00  0.98           C  
ATOM   3151  SD  MET A 206      12.134  -5.995 -28.762  1.00  0.98           S  
ATOM   3152  CE  MET A 206      10.500  -6.661 -28.698  1.00  0.98           C  
ATOM   3153  H   MET A 206      10.311  -2.080 -31.317  1.00  0.98           H  
ATOM   3154  HA  MET A 206      10.111  -2.082 -28.521  1.00  0.98           H  
ATOM   3155 1HB  MET A 206      10.426  -4.062 -29.951  1.00  0.98           H  
ATOM   3156 2HB  MET A 206      12.054  -3.520 -30.315  1.00  0.98           H  
ATOM   3157 1HG  MET A 206      12.726  -3.770 -28.083  1.00  0.98           H  
ATOM   3158 2HG  MET A 206      11.076  -4.176 -27.588  1.00  0.98           H  
ATOM   3159 1HE  MET A 206      10.523  -7.718 -28.912  1.00  0.98           H  
ATOM   3160 2HE  MET A 206      10.086  -6.502 -27.702  1.00  0.98           H  
ATOM   3161 3HE  MET A 206       9.889  -6.155 -29.423  1.00  0.98           H  
ATOM   3162  N   ILE A 207      12.877  -0.692 -29.635  1.00  0.96           N  
ATOM   3163  CA  ILE A 207      13.944   0.121 -29.060  1.00  0.96           C  
ATOM   3164  C   ILE A 207      13.628   1.575 -29.376  1.00  0.96           C  
ATOM   3165  O   ILE A 207      13.698   2.003 -30.529  1.00  0.96           O  
ATOM   3166  CB  ILE A 207      15.337  -0.247 -29.566  1.00  0.96           C  
ATOM   3167  CG1 ILE A 207      15.612  -1.769 -29.397  1.00  0.96           C  
ATOM   3168  CG2 ILE A 207      16.331   0.553 -28.716  1.00  0.96           C  
ATOM   3169  CD1 ILE A 207      15.572  -2.283 -27.969  1.00  0.96           C  
ATOM   3170  H   ILE A 207      12.703  -0.737 -30.642  1.00  0.96           H  
ATOM   3171  HA  ILE A 207      13.954   0.013 -27.978  1.00  0.96           H  
ATOM   3172  HB  ILE A 207      15.448   0.007 -30.604  1.00  0.96           H  
ATOM   3173 1HG1 ILE A 207      14.858  -2.311 -29.968  1.00  0.96           H  
ATOM   3174 2HG1 ILE A 207      16.587  -1.993 -29.820  1.00  0.96           H  
ATOM   3175 1HG2 ILE A 207      17.336   0.329 -28.995  1.00  0.96           H  
ATOM   3176 2HG2 ILE A 207      16.145   1.623 -28.840  1.00  0.96           H  
ATOM   3177 3HG2 ILE A 207      16.185   0.285 -27.673  1.00  0.96           H  
ATOM   3178 1HD1 ILE A 207      15.762  -3.348 -27.971  1.00  0.96           H  
ATOM   3179 2HD1 ILE A 207      16.333  -1.779 -27.374  1.00  0.96           H  
ATOM   3180 3HD1 ILE A 207      14.600  -2.094 -27.535  1.00  0.96           H  
ATOM   3181  N   GLY A 208      13.257   2.324 -28.351  1.00  0.96           N  
ATOM   3182  CA  GLY A 208      12.823   3.693 -28.524  1.00  0.96           C  
ATOM   3183  C   GLY A 208      13.994   4.645 -28.469  1.00  0.96           C  
ATOM   3184  O   GLY A 208      14.988   4.384 -27.783  1.00  0.96           O  
ATOM   3185  H   GLY A 208      13.286   1.922 -27.421  1.00  0.96           H  
ATOM   3186 1HA  GLY A 208      12.308   3.793 -29.480  1.00  0.96           H  
ATOM   3187 2HA  GLY A 208      12.106   3.943 -27.744  1.00  0.96           H  
ATOM   3188  N   THR A 209      13.835   5.798 -29.105  1.00  0.99           N  
ATOM   3189  CA  THR A 209      14.862   6.824 -29.057  1.00  0.99           C  
ATOM   3190  C   THR A 209      14.279   8.045 -28.372  1.00  0.99           C  
ATOM   3191  O   THR A 209      13.160   8.462 -28.679  1.00  0.99           O  
ATOM   3192  CB  THR A 209      15.347   7.202 -30.463  1.00  0.99           C  
ATOM   3193  OG1 THR A 209      15.852   6.040 -31.118  1.00  0.99           O  
ATOM   3194  CG2 THR A 209      16.480   8.223 -30.348  1.00  0.99           C  
ATOM   3195  H   THR A 209      12.996   5.958 -29.645  1.00  0.99           H  
ATOM   3196  HA  THR A 209      15.710   6.472 -28.468  1.00  0.99           H  
ATOM   3197  HB  THR A 209      14.528   7.621 -31.046  1.00  0.99           H  
ATOM   3198  HG1 THR A 209      16.485   5.610 -30.539  1.00  0.99           H  
ATOM   3199 1HG2 THR A 209      16.840   8.481 -31.340  1.00  0.99           H  
ATOM   3200 2HG2 THR A 209      16.122   9.122 -29.854  1.00  0.99           H  
ATOM   3201 3HG2 THR A 209      17.297   7.791 -29.764  1.00  0.99           H  
ATOM   3202  N   VAL A 210      15.027   8.595 -27.431  1.00  1.02           N  
ATOM   3203  CA  VAL A 210      14.599   9.764 -26.694  1.00  1.02           C  
ATOM   3204  C   VAL A 210      15.466  10.954 -27.072  1.00  1.02           C  
ATOM   3205  O   VAL A 210      16.681  10.973 -26.814  1.00  1.02           O  
ATOM   3206  CB  VAL A 210      14.693   9.462 -25.206  1.00  1.02           C  
ATOM   3207  CG1 VAL A 210      14.258  10.665 -24.393  1.00  1.02           C  
ATOM   3208  CG2 VAL A 210      13.853   8.236 -24.919  1.00  1.02           C  
ATOM   3209  H   VAL A 210      15.935   8.186 -27.226  1.00  1.02           H  
ATOM   3210  HA  VAL A 210      13.562   9.985 -26.946  1.00  1.02           H  
ATOM   3211  HB  VAL A 210      15.729   9.257 -24.950  1.00  1.02           H  
ATOM   3212 1HG1 VAL A 210      14.347  10.442 -23.331  1.00  1.02           H  
ATOM   3213 2HG1 VAL A 210      14.891  11.519 -24.640  1.00  1.02           H  
ATOM   3214 3HG1 VAL A 210      13.223  10.907 -24.628  1.00  1.02           H  
ATOM   3215 1HG2 VAL A 210      13.916   7.999 -23.888  1.00  1.02           H  
ATOM   3216 2HG2 VAL A 210      12.818   8.439 -25.182  1.00  1.02           H  
ATOM   3217 3HG2 VAL A 210      14.221   7.391 -25.504  1.00  1.02           H  
ATOM   3218  N   ARG A 211      14.833  11.948 -27.689  1.00  1.05           N  
ATOM   3219  CA  ARG A 211      15.556  13.078 -28.243  1.00  1.05           C  
ATOM   3220  C   ARG A 211      16.409  13.793 -27.218  1.00  1.05           C  
ATOM   3221  O   ARG A 211      15.947  14.146 -26.133  1.00  1.05           O  
ATOM   3222  CB  ARG A 211      14.600  14.073 -28.877  1.00  1.05           C  
ATOM   3223  CG  ARG A 211      15.289  15.232 -29.574  1.00  1.05           C  
ATOM   3224  CD  ARG A 211      14.347  16.127 -30.285  1.00  1.05           C  
ATOM   3225  NE  ARG A 211      15.053  17.231 -30.920  1.00  1.05           N  
ATOM   3226  CZ  ARG A 211      14.473  18.190 -31.668  1.00  1.05           C  
ATOM   3227  NH1 ARG A 211      13.174  18.177 -31.868  1.00  1.05           N  
ATOM   3228  NH2 ARG A 211      15.214  19.146 -32.202  1.00  1.05           N  
ATOM   3229  H   ARG A 211      13.832  11.882 -27.824  1.00  1.05           H  
ATOM   3230  HA  ARG A 211      16.212  12.703 -29.029  1.00  1.05           H  
ATOM   3231 1HB  ARG A 211      13.974  13.565 -29.608  1.00  1.05           H  
ATOM   3232 2HB  ARG A 211      13.945  14.489 -28.111  1.00  1.05           H  
ATOM   3233 1HG  ARG A 211      15.795  15.825 -28.832  1.00  1.05           H  
ATOM   3234 2HG  ARG A 211      16.017  14.852 -30.289  1.00  1.05           H  
ATOM   3235 1HD  ARG A 211      13.819  15.569 -31.056  1.00  1.05           H  
ATOM   3236 2HD  ARG A 211      13.630  16.542 -29.577  1.00  1.05           H  
ATOM   3237  HE  ARG A 211      16.058  17.278 -30.792  1.00  1.05           H  
ATOM   3238 1HH1 ARG A 211      12.607  17.446 -31.461  1.00  1.05           H  
ATOM   3239 2HH1 ARG A 211      12.742  18.896 -32.430  1.00  1.05           H  
ATOM   3240 1HH2 ARG A 211      16.214  19.156 -32.047  1.00  1.05           H  
ATOM   3241 2HH2 ARG A 211      14.783  19.865 -32.764  1.00  1.05           H  
ATOM   3242  N   ASN A 212      17.670  13.997 -27.600  1.00  1.07           N  
ATOM   3243  CA  ASN A 212      18.721  14.650 -26.819  1.00  1.07           C  
ATOM   3244  C   ASN A 212      19.124  13.895 -25.549  1.00  1.07           C  
ATOM   3245  O   ASN A 212      19.884  14.429 -24.739  1.00  1.07           O  
ATOM   3246  CB  ASN A 212      18.328  16.069 -26.439  1.00  1.07           C  
ATOM   3247  CG  ASN A 212      18.081  16.969 -27.627  1.00  1.07           C  
ATOM   3248  OD1 ASN A 212      18.713  16.834 -28.682  1.00  1.07           O  
ATOM   3249  ND2 ASN A 212      17.169  17.900 -27.467  1.00  1.07           N  
ATOM   3250  H   ASN A 212      17.929  13.658 -28.515  1.00  1.07           H  
ATOM   3251  HA  ASN A 212      19.613  14.707 -27.445  1.00  1.07           H  
ATOM   3252 1HB  ASN A 212      17.443  16.062 -25.807  1.00  1.07           H  
ATOM   3253 2HB  ASN A 212      19.131  16.504 -25.847  1.00  1.07           H  
ATOM   3254 1HD2 ASN A 212      16.963  18.536 -28.210  1.00  1.07           H  
ATOM   3255 2HD2 ASN A 212      16.683  17.977 -26.596  1.00  1.07           H  
ATOM   3256  N   VAL A 213      18.666  12.650 -25.385  1.00  1.06           N  
ATOM   3257  CA  VAL A 213      19.052  11.874 -24.216  1.00  1.06           C  
ATOM   3258  C   VAL A 213      19.707  10.547 -24.551  1.00  1.06           C  
ATOM   3259  O   VAL A 213      20.856  10.312 -24.174  1.00  1.06           O  
ATOM   3260  CB  VAL A 213      17.838  11.566 -23.325  1.00  1.06           C  
ATOM   3261  CG1 VAL A 213      18.280  10.717 -22.130  1.00  1.06           C  
ATOM   3262  CG2 VAL A 213      17.188  12.847 -22.875  1.00  1.06           C  
ATOM   3263  H   VAL A 213      18.025  12.236 -26.060  1.00  1.06           H  
ATOM   3264  HA  VAL A 213      19.760  12.462 -23.634  1.00  1.06           H  
ATOM   3265  HB  VAL A 213      17.126  10.982 -23.891  1.00  1.06           H  
ATOM   3266 1HG1 VAL A 213      17.419  10.482 -21.510  1.00  1.06           H  
ATOM   3267 2HG1 VAL A 213      18.735   9.793 -22.482  1.00  1.06           H  
ATOM   3268 3HG1 VAL A 213      19.007  11.272 -21.541  1.00  1.06           H  
ATOM   3269 1HG2 VAL A 213      16.325  12.614 -22.256  1.00  1.06           H  
ATOM   3270 2HG2 VAL A 213      17.903  13.436 -22.303  1.00  1.06           H  
ATOM   3271 3HG2 VAL A 213      16.861  13.417 -23.747  1.00  1.06           H  
ATOM   3272  N   GLY A 214      18.976   9.671 -25.248  1.00  1.04           N  
ATOM   3273  CA  GLY A 214      19.467   8.308 -25.403  1.00  1.04           C  
ATOM   3274  C   GLY A 214      18.409   7.296 -25.845  1.00  1.04           C  
ATOM   3275  O   GLY A 214      17.564   7.602 -26.689  1.00  1.04           O  
ATOM   3276  H   GLY A 214      18.071   9.949 -25.625  1.00  1.04           H  
ATOM   3277 1HA  GLY A 214      20.286   8.302 -26.120  1.00  1.04           H  
ATOM   3278 2HA  GLY A 214      19.884   8.002 -24.464  1.00  1.04           H  
ATOM   3279  N   TYR A 215      18.522   6.060 -25.337  1.00  1.04           N  
ATOM   3280  CA  TYR A 215      17.637   4.970 -25.768  1.00  1.04           C  
ATOM   3281  C   TYR A 215      16.925   4.216 -24.641  1.00  1.04           C  
ATOM   3282  O   TYR A 215      17.370   4.182 -23.488  1.00  1.04           O  
ATOM   3283  CB  TYR A 215      18.415   3.966 -26.613  1.00  1.04           C  
ATOM   3284  CG  TYR A 215      19.017   4.549 -27.864  1.00  1.04           C  
ATOM   3285  CD1 TYR A 215      20.308   5.086 -27.854  1.00  1.04           C  
ATOM   3286  CD2 TYR A 215      18.287   4.548 -29.024  1.00  1.04           C  
ATOM   3287  CE1 TYR A 215      20.844   5.601 -29.021  1.00  1.04           C  
ATOM   3288  CE2 TYR A 215      18.828   5.063 -30.178  1.00  1.04           C  
ATOM   3289  CZ  TYR A 215      20.091   5.580 -30.182  1.00  1.04           C  
ATOM   3290  OH  TYR A 215      20.603   6.080 -31.351  1.00  1.04           O  
ATOM   3291  H   TYR A 215      19.231   5.902 -24.620  1.00  1.04           H  
ATOM   3292  HA  TYR A 215      16.856   5.402 -26.393  1.00  1.04           H  
ATOM   3293 1HB  TYR A 215      19.207   3.527 -26.024  1.00  1.04           H  
ATOM   3294 2HB  TYR A 215      17.746   3.155 -26.909  1.00  1.04           H  
ATOM   3295  HD1 TYR A 215      20.892   5.096 -26.937  1.00  1.04           H  
ATOM   3296  HD2 TYR A 215      17.278   4.128 -29.029  1.00  1.04           H  
ATOM   3297  HE1 TYR A 215      21.851   6.016 -29.035  1.00  1.04           H  
ATOM   3298  HE2 TYR A 215      18.254   5.054 -31.102  1.00  1.04           H  
ATOM   3299  HH  TYR A 215      21.534   6.357 -31.218  1.00  1.04           H  
ATOM   3300  N   LYS A 216      15.801   3.591 -24.999  1.00  1.06           N  
ATOM   3301  CA  LYS A 216      15.010   2.811 -24.044  1.00  1.06           C  
ATOM   3302  C   LYS A 216      14.365   1.573 -24.654  1.00  1.06           C  
ATOM   3303  O   LYS A 216      14.070   1.531 -25.844  1.00  1.06           O  
ATOM   3304  CB  LYS A 216      13.908   3.696 -23.470  1.00  1.06           C  
ATOM   3305  CG  LYS A 216      12.920   4.203 -24.522  1.00  1.06           C  
ATOM   3306  CD  LYS A 216      11.846   5.102 -23.919  1.00  1.06           C  
ATOM   3307  CE  LYS A 216      10.858   5.578 -24.973  1.00  1.06           C  
ATOM   3308  NZ  LYS A 216       9.798   6.451 -24.388  1.00  1.06           N  
ATOM   3309  H   LYS A 216      15.484   3.682 -25.967  1.00  1.06           H  
ATOM   3310  HA  LYS A 216      15.664   2.484 -23.234  1.00  1.06           H  
ATOM   3311 1HB  LYS A 216      13.350   3.141 -22.709  1.00  1.06           H  
ATOM   3312 2HB  LYS A 216      14.356   4.544 -22.993  1.00  1.06           H  
ATOM   3313 1HG  LYS A 216      13.467   4.766 -25.283  1.00  1.06           H  
ATOM   3314 2HG  LYS A 216      12.445   3.350 -24.999  1.00  1.06           H  
ATOM   3315 1HD  LYS A 216      11.310   4.553 -23.143  1.00  1.06           H  
ATOM   3316 2HD  LYS A 216      12.302   5.971 -23.473  1.00  1.06           H  
ATOM   3317 1HE  LYS A 216      11.399   6.138 -25.738  1.00  1.06           H  
ATOM   3318 2HE  LYS A 216      10.387   4.717 -25.437  1.00  1.06           H  
ATOM   3319 1HZ  LYS A 216       9.164   6.746 -25.117  1.00  1.06           H  
ATOM   3320 2HZ  LYS A 216       9.285   5.933 -23.688  1.00  1.06           H  
ATOM   3321 3HZ  LYS A 216      10.219   7.264 -23.961  1.00  1.06           H  
ATOM   3322  N   PHE A 217      14.077   0.581 -23.827  1.00  1.13           N  
ATOM   3323  CA  PHE A 217      13.357  -0.587 -24.317  1.00  1.13           C  
ATOM   3324  C   PHE A 217      11.870  -0.372 -24.110  1.00  1.13           C  
ATOM   3325  O   PHE A 217      11.439   0.069 -23.048  1.00  1.13           O  
ATOM   3326  CB  PHE A 217      13.760  -1.843 -23.599  1.00  1.13           C  
ATOM   3327  CG  PHE A 217      13.191  -3.071 -24.147  1.00  1.13           C  
ATOM   3328  CD1 PHE A 217      13.927  -3.791 -25.047  1.00  1.13           C  
ATOM   3329  CD2 PHE A 217      11.927  -3.508 -23.809  1.00  1.13           C  
ATOM   3330  CE1 PHE A 217      13.434  -4.921 -25.589  1.00  1.13           C  
ATOM   3331  CE2 PHE A 217      11.422  -4.641 -24.374  1.00  1.13           C  
ATOM   3332  CZ  PHE A 217      12.178  -5.346 -25.260  1.00  1.13           C  
ATOM   3333  H   PHE A 217      14.345   0.634 -22.852  1.00  1.13           H  
ATOM   3334  HA  PHE A 217      13.550  -0.709 -25.383  1.00  1.13           H  
ATOM   3335 1HB  PHE A 217      14.807  -1.935 -23.660  1.00  1.13           H  
ATOM   3336 2HB  PHE A 217      13.492  -1.784 -22.570  1.00  1.13           H  
ATOM   3337  HD1 PHE A 217      14.925  -3.444 -25.314  1.00  1.13           H  
ATOM   3338  HD2 PHE A 217      11.333  -2.931 -23.103  1.00  1.13           H  
ATOM   3339  HE1 PHE A 217      14.030  -5.479 -26.296  1.00  1.13           H  
ATOM   3340  HE2 PHE A 217      10.430  -4.984 -24.127  1.00  1.13           H  
ATOM   3341  HZ  PHE A 217      11.778  -6.254 -25.711  1.00  1.13           H  
ATOM   3342  N   VAL A 218      11.102  -0.626 -25.142  1.00  1.29           N  
ATOM   3343  CA  VAL A 218       9.672  -0.457 -25.125  1.00  1.29           C  
ATOM   3344  C   VAL A 218       8.999  -1.799 -25.338  1.00  1.29           C  
ATOM   3345  O   VAL A 218       9.245  -2.475 -26.331  1.00  1.29           O  
ATOM   3346  CB  VAL A 218       9.278   0.483 -26.273  1.00  1.29           C  
ATOM   3347  CG1 VAL A 218       7.779   0.688 -26.302  1.00  1.29           C  
ATOM   3348  CG2 VAL A 218      10.051   1.791 -26.148  1.00  1.29           C  
ATOM   3349  H   VAL A 218      11.529  -0.966 -25.990  1.00  1.29           H  
ATOM   3350  HA  VAL A 218       9.367  -0.041 -24.165  1.00  1.29           H  
ATOM   3351  HB  VAL A 218       9.543   0.012 -27.204  1.00  1.29           H  
ATOM   3352 1HG1 VAL A 218       7.522   1.329 -27.144  1.00  1.29           H  
ATOM   3353 2HG1 VAL A 218       7.284  -0.275 -26.417  1.00  1.29           H  
ATOM   3354 3HG1 VAL A 218       7.456   1.154 -25.375  1.00  1.29           H  
ATOM   3355 1HG2 VAL A 218       9.793   2.439 -26.984  1.00  1.29           H  
ATOM   3356 2HG2 VAL A 218       9.797   2.276 -25.211  1.00  1.29           H  
ATOM   3357 3HG2 VAL A 218      11.122   1.581 -26.174  1.00  1.29           H  
ATOM   3358  N   ARG A 219       8.159  -2.220 -24.415  1.00  1.56           N  
ATOM   3359  CA  ARG A 219       7.510  -3.492 -24.648  1.00  1.56           C  
ATOM   3360  C   ARG A 219       6.400  -3.264 -25.679  1.00  1.56           C  
ATOM   3361  O   ARG A 219       5.698  -2.258 -25.581  1.00  1.56           O  
ATOM   3362  CB  ARG A 219       6.943  -4.050 -23.360  1.00  1.56           C  
ATOM   3363  CG  ARG A 219       8.002  -4.464 -22.344  1.00  1.56           C  
ATOM   3364  CD  ARG A 219       7.402  -4.948 -21.082  1.00  1.56           C  
ATOM   3365  NE  ARG A 219       8.413  -5.339 -20.109  1.00  1.56           N  
ATOM   3366  CZ  ARG A 219       8.144  -5.746 -18.850  1.00  1.56           C  
ATOM   3367  NH1 ARG A 219       6.898  -5.800 -18.428  1.00  1.56           N  
ATOM   3368  NH2 ARG A 219       9.127  -6.090 -18.040  1.00  1.56           N  
ATOM   3369  H   ARG A 219       7.968  -1.668 -23.591  1.00  1.56           H  
ATOM   3370  HA  ARG A 219       8.256  -4.193 -24.998  1.00  1.56           H  
ATOM   3371 1HB  ARG A 219       6.295  -3.312 -22.891  1.00  1.56           H  
ATOM   3372 2HB  ARG A 219       6.333  -4.928 -23.586  1.00  1.56           H  
ATOM   3373 1HG  ARG A 219       8.577  -5.278 -22.767  1.00  1.56           H  
ATOM   3374 2HG  ARG A 219       8.664  -3.623 -22.127  1.00  1.56           H  
ATOM   3375 1HD  ARG A 219       6.793  -4.158 -20.643  1.00  1.56           H  
ATOM   3376 2HD  ARG A 219       6.776  -5.814 -21.290  1.00  1.56           H  
ATOM   3377  HE  ARG A 219       9.386  -5.310 -20.395  1.00  1.56           H  
ATOM   3378 1HH1 ARG A 219       6.143  -5.536 -19.046  1.00  1.56           H  
ATOM   3379 2HH1 ARG A 219       6.696  -6.103 -17.485  1.00  1.56           H  
ATOM   3380 1HH2 ARG A 219      10.086  -6.051 -18.360  1.00  1.56           H  
ATOM   3381 2HH2 ARG A 219       8.922  -6.399 -17.102  1.00  1.56           H  
ATOM   3382  N   PRO A 220       6.241  -4.123 -26.695  1.00  1.98           N  
ATOM   3383  CA  PRO A 220       5.146  -4.082 -27.646  1.00  1.98           C  
ATOM   3384  C   PRO A 220       3.814  -4.137 -26.921  1.00  1.98           C  
ATOM   3385  O   PRO A 220       3.663  -4.909 -25.967  1.00  1.98           O  
ATOM   3386  CB  PRO A 220       5.401  -5.335 -28.487  1.00  1.98           C  
ATOM   3387  CG  PRO A 220       6.896  -5.549 -28.382  1.00  1.98           C  
ATOM   3388  CD  PRO A 220       7.264  -5.136 -26.993  1.00  1.98           C  
ATOM   3389  HA  PRO A 220       5.226  -3.164 -28.253  1.00  1.98           H  
ATOM   3390 1HB  PRO A 220       4.815  -6.183 -28.091  1.00  1.98           H  
ATOM   3391 2HB  PRO A 220       5.061  -5.172 -29.522  1.00  1.98           H  
ATOM   3392 1HG  PRO A 220       7.147  -6.598 -28.576  1.00  1.98           H  
ATOM   3393 2HG  PRO A 220       7.417  -4.939 -29.138  1.00  1.98           H  
ATOM   3394 1HD  PRO A 220       7.212  -5.966 -26.302  1.00  1.98           H  
ATOM   3395 2HD  PRO A 220       8.271  -4.692 -27.057  1.00  1.98           H  
ATOM   3396  N   SER A 221       2.850  -3.350 -27.385  1.00  2.61           N  
ATOM   3397  CA  SER A 221       1.523  -3.333 -26.785  1.00  2.61           C  
ATOM   3398  C   SER A 221       0.560  -4.233 -27.541  1.00  2.61           C  
ATOM   3399  O   SER A 221       0.800  -4.576 -28.701  1.00  2.61           O  
ATOM   3400  CB  SER A 221       0.992  -1.912 -26.750  1.00  2.61           C  
ATOM   3401  OG  SER A 221       0.796  -1.411 -28.047  1.00  2.61           O  
ATOM   3402  H   SER A 221       3.042  -2.742 -28.168  1.00  2.61           H  
ATOM   3403  HA  SER A 221       1.602  -3.699 -25.760  1.00  2.61           H  
ATOM   3404 1HB  SER A 221       0.047  -1.892 -26.205  1.00  2.61           H  
ATOM   3405 2HB  SER A 221       1.693  -1.275 -26.212  1.00  2.61           H  
ATOM   3406  HG  SER A 221       0.419  -0.532 -27.939  1.00  2.61           H  
ATOM   3407  N   ARG A 222      -0.552  -4.578 -26.897  1.00  3.47           N  
ATOM   3408  CA  ARG A 222      -1.599  -5.370 -27.530  1.00  3.47           C  
ATOM   3409  C   ARG A 222      -2.940  -4.665 -27.354  1.00  3.47           C  
ATOM   3410  O   ARG A 222      -3.427  -4.518 -26.232  1.00  3.47           O  
ATOM   3411  CB  ARG A 222      -1.646  -6.764 -26.918  1.00  3.47           C  
ATOM   3412  CG  ARG A 222      -0.350  -7.580 -27.092  1.00  3.47           C  
ATOM   3413  CD  ARG A 222      -0.448  -8.942 -26.497  1.00  3.47           C  
ATOM   3414  NE  ARG A 222       0.803  -9.695 -26.639  1.00  3.47           N  
ATOM   3415  CZ  ARG A 222       0.992 -10.954 -26.193  1.00  3.47           C  
ATOM   3416  NH1 ARG A 222       0.009 -11.586 -25.582  1.00  3.47           N  
ATOM   3417  NH2 ARG A 222       2.158 -11.562 -26.361  1.00  3.47           N  
ATOM   3418  H   ARG A 222      -0.679  -4.273 -25.944  1.00  3.47           H  
ATOM   3419  HA  ARG A 222      -1.386  -5.457 -28.596  1.00  3.47           H  
ATOM   3420 1HB  ARG A 222      -1.853  -6.688 -25.852  1.00  3.47           H  
ATOM   3421 2HB  ARG A 222      -2.460  -7.330 -27.371  1.00  3.47           H  
ATOM   3422 1HG  ARG A 222      -0.124  -7.678 -28.155  1.00  3.47           H  
ATOM   3423 2HG  ARG A 222       0.474  -7.062 -26.598  1.00  3.47           H  
ATOM   3424 1HD  ARG A 222      -0.678  -8.861 -25.435  1.00  3.47           H  
ATOM   3425 2HD  ARG A 222      -1.239  -9.500 -26.997  1.00  3.47           H  
ATOM   3426  HE  ARG A 222       1.587  -9.240 -27.104  1.00  3.47           H  
ATOM   3427 1HH1 ARG A 222      -0.881 -11.128 -25.450  1.00  3.47           H  
ATOM   3428 2HH1 ARG A 222       0.148 -12.528 -25.247  1.00  3.47           H  
ATOM   3429 1HH2 ARG A 222       2.956 -11.090 -26.836  1.00  3.47           H  
ATOM   3430 2HH2 ARG A 222       2.293 -12.498 -26.025  1.00  3.47           H  
ATOM   3431  N   SER A 223      -3.515  -4.187 -28.451  1.00  4.59           N  
ATOM   3432  CA  SER A 223      -4.764  -3.433 -28.372  1.00  4.59           C  
ATOM   3433  C   SER A 223      -5.946  -4.290 -27.920  1.00  4.59           C  
ATOM   3434  O   SER A 223      -6.130  -5.422 -28.394  1.00  4.59           O  
ATOM   3435  CB  SER A 223      -5.078  -2.800 -29.712  1.00  4.59           C  
ATOM   3436  OG  SER A 223      -6.297  -2.103 -29.667  1.00  4.59           O  
ATOM   3437  H   SER A 223      -3.074  -4.336 -29.348  1.00  4.59           H  
ATOM   3438  HA  SER A 223      -4.631  -2.634 -27.640  1.00  4.59           H  
ATOM   3439 1HB  SER A 223      -4.276  -2.118 -29.992  1.00  4.59           H  
ATOM   3440 2HB  SER A 223      -5.130  -3.576 -30.472  1.00  4.59           H  
ATOM   3441  HG  SER A 223      -6.962  -2.733 -29.333  1.00  4.59           H  
ATOM   3442  N   SER A 224      -6.767  -3.724 -27.035  1.00  5.92           N  
ATOM   3443  CA  SER A 224      -7.982  -4.379 -26.566  1.00  5.92           C  
ATOM   3444  C   SER A 224      -8.945  -4.548 -27.725  1.00  5.92           C  
ATOM   3445  O   SER A 224      -9.045  -3.663 -28.576  1.00  5.92           O  
ATOM   3446  CB  SER A 224      -8.639  -3.575 -25.463  1.00  5.92           C  
ATOM   3447  OG  SER A 224      -9.841  -4.175 -25.054  1.00  5.92           O  
ATOM   3448  H   SER A 224      -6.536  -2.806 -26.681  1.00  5.92           H  
ATOM   3449  HA  SER A 224      -7.723  -5.367 -26.183  1.00  5.92           H  
ATOM   3450 1HB  SER A 224      -7.961  -3.493 -24.615  1.00  5.92           H  
ATOM   3451 2HB  SER A 224      -8.840  -2.568 -25.823  1.00  5.92           H  
ATOM   3452  HG  SER A 224     -10.368  -4.319 -25.861  1.00  5.92           H  
ATOM   3453  N   GLN A 225      -9.658  -5.664 -27.758  1.00  7.38           N  
ATOM   3454  CA  GLN A 225     -10.628  -5.876 -28.817  1.00  7.38           C  
ATOM   3455  C   GLN A 225     -11.974  -5.328 -28.346  1.00  7.38           C  
ATOM   3456  O   GLN A 225     -12.242  -5.366 -27.147  1.00  7.38           O  
ATOM   3457  CB  GLN A 225     -10.675  -7.367 -29.148  1.00  7.38           C  
ATOM   3458  CG  GLN A 225      -9.319  -7.884 -29.602  1.00  7.38           C  
ATOM   3459  CD  GLN A 225      -8.846  -7.204 -30.882  1.00  7.38           C  
ATOM   3460  OE1 GLN A 225      -9.514  -7.308 -31.919  1.00  7.38           O  
ATOM   3461  NE2 GLN A 225      -7.708  -6.499 -30.824  1.00  7.38           N  
ATOM   3462  H   GLN A 225      -9.522  -6.366 -27.043  1.00  7.38           H  
ATOM   3463  HA  GLN A 225     -10.287  -5.331 -29.693  1.00  7.38           H  
ATOM   3464 1HB  GLN A 225     -10.974  -7.928 -28.263  1.00  7.38           H  
ATOM   3465 2HB  GLN A 225     -11.399  -7.572 -29.927  1.00  7.38           H  
ATOM   3466 1HG  GLN A 225      -8.582  -7.682 -28.822  1.00  7.38           H  
ATOM   3467 2HG  GLN A 225      -9.386  -8.955 -29.787  1.00  7.38           H  
ATOM   3468 1HE2 GLN A 225      -7.369  -6.034 -31.640  1.00  7.38           H  
ATOM   3469 2HE2 GLN A 225      -7.173  -6.408 -29.952  1.00  7.38           H  
ATOM   3470  N   PRO A 226     -12.831  -4.810 -29.247  1.00  8.82           N  
ATOM   3471  CA  PRO A 226     -14.142  -4.247 -28.944  1.00  8.82           C  
ATOM   3472  C   PRO A 226     -15.176  -5.217 -28.377  1.00  8.82           C  
ATOM   3473  O   PRO A 226     -16.127  -4.779 -27.732  1.00  8.82           O  
ATOM   3474  CB  PRO A 226     -14.599  -3.723 -30.314  1.00  8.82           C  
ATOM   3475  CG  PRO A 226     -13.810  -4.516 -31.332  1.00  8.82           C  
ATOM   3476  CD  PRO A 226     -12.470  -4.766 -30.682  1.00  8.82           C  
ATOM   3477  HA  PRO A 226     -14.003  -3.409 -28.248  1.00  8.82           H  
ATOM   3478 1HB  PRO A 226     -15.687  -3.871 -30.420  1.00  8.82           H  
ATOM   3479 2HB  PRO A 226     -14.417  -2.641 -30.380  1.00  8.82           H  
ATOM   3480 1HG  PRO A 226     -14.346  -5.445 -31.580  1.00  8.82           H  
ATOM   3481 2HG  PRO A 226     -13.727  -3.944 -32.270  1.00  8.82           H  
ATOM   3482 1HD  PRO A 226     -12.080  -5.719 -31.047  1.00  8.82           H  
ATOM   3483 2HD  PRO A 226     -11.781  -3.929 -30.881  1.00  8.82           H  
ATOM   3484  N   ALA A 227     -15.008  -6.524 -28.611  1.00 10.05           N  
ATOM   3485  CA  ALA A 227     -15.982  -7.508 -28.121  1.00 10.05           C  
ATOM   3486  C   ALA A 227     -17.404  -7.067 -28.470  1.00 10.05           C  
ATOM   3487  O   ALA A 227     -18.265  -6.982 -27.589  1.00 10.05           O  
ATOM   3488  CB  ALA A 227     -15.847  -7.711 -26.622  1.00 10.05           C  
ATOM   3489  H   ALA A 227     -14.208  -6.838 -29.134  1.00 10.05           H  
ATOM   3490  HA  ALA A 227     -15.789  -8.455 -28.625  1.00 10.05           H  
ATOM   3491 1HB  ALA A 227     -16.566  -8.461 -26.295  1.00 10.05           H  
ATOM   3492 2HB  ALA A 227     -14.837  -8.045 -26.394  1.00 10.05           H  
ATOM   3493 3HB  ALA A 227     -16.043  -6.773 -26.104  1.00 10.05           H  
ATOM   3494  N   SER A 228     -17.638  -6.790 -29.758  1.00 10.92           N  
ATOM   3495  CA  SER A 228     -18.922  -6.288 -30.220  1.00 10.92           C  
ATOM   3496  C   SER A 228     -20.030  -7.127 -29.592  1.00 10.92           C  
ATOM   3497  O   SER A 228     -19.868  -8.342 -29.508  1.00 10.92           O  
ATOM   3498  CB  SER A 228     -18.995  -6.383 -31.736  1.00 10.92           C  
ATOM   3499  OG  SER A 228     -18.027  -5.567 -32.336  1.00 10.92           O  
ATOM   3500  H   SER A 228     -16.883  -6.900 -30.418  1.00 10.92           H  
ATOM   3501  HA  SER A 228     -18.988  -5.249 -29.919  1.00 10.92           H  
ATOM   3502 1HB  SER A 228     -18.840  -7.418 -32.040  1.00 10.92           H  
ATOM   3503 2HB  SER A 228     -19.980  -6.090 -32.081  1.00 10.92           H  
ATOM   3504  HG  SER A 228     -18.210  -5.585 -33.281  1.00 10.92           H  
ATOM   3505  N   PRO A 229     -21.213  -6.559 -29.266  1.00 11.23           N  
ATOM   3506  CA  PRO A 229     -22.306  -7.220 -28.560  1.00 11.23           C  
ATOM   3507  C   PRO A 229     -22.625  -8.620 -29.060  1.00 11.23           C  
ATOM   3508  O   PRO A 229     -22.938  -9.492 -28.258  1.00 11.23           O  
ATOM   3509  CB  PRO A 229     -23.475  -6.267 -28.837  1.00 11.23           C  
ATOM   3510  CG  PRO A 229     -22.826  -4.909 -28.940  1.00 11.23           C  
ATOM   3511  CD  PRO A 229     -21.514  -5.153 -29.647  1.00 11.23           C  
ATOM   3512  HA  PRO A 229     -22.076  -7.236 -27.488  1.00 11.23           H  
ATOM   3513 1HB  PRO A 229     -24.002  -6.567 -29.755  1.00 11.23           H  
ATOM   3514 2HB  PRO A 229     -24.207  -6.328 -28.015  1.00 11.23           H  
ATOM   3515 1HG  PRO A 229     -23.482  -4.217 -29.492  1.00 11.23           H  
ATOM   3516 2HG  PRO A 229     -22.688  -4.481 -27.937  1.00 11.23           H  
ATOM   3517 1HD  PRO A 229     -21.624  -5.043 -30.733  1.00 11.23           H  
ATOM   3518 2HD  PRO A 229     -20.796  -4.447 -29.218  1.00 11.23           H  
ATOM   3519  N   ILE A 230     -22.487  -8.886 -30.352  1.00 10.90           N  
ATOM   3520  CA  ILE A 230     -22.769 -10.237 -30.822  1.00 10.90           C  
ATOM   3521  C   ILE A 230     -21.792 -11.217 -30.192  1.00 10.90           C  
ATOM   3522  O   ILE A 230     -22.175 -12.301 -29.753  1.00 10.90           O  
ATOM   3523  CB  ILE A 230     -22.656 -10.339 -32.346  1.00 10.90           C  
ATOM   3524  CG1 ILE A 230     -23.782  -9.540 -33.001  1.00 10.90           C  
ATOM   3525  CG2 ILE A 230     -22.697 -11.806 -32.765  1.00 10.90           C  
ATOM   3526  CD1 ILE A 230     -23.601  -9.348 -34.487  1.00 10.90           C  
ATOM   3527  H   ILE A 230     -22.210  -8.169 -31.004  1.00 10.90           H  
ATOM   3528  HA  ILE A 230     -23.779 -10.513 -30.520  1.00 10.90           H  
ATOM   3529  HB  ILE A 230     -21.714  -9.901 -32.671  1.00 10.90           H  
ATOM   3530 1HG1 ILE A 230     -24.725 -10.058 -32.829  1.00 10.90           H  
ATOM   3531 2HG1 ILE A 230     -23.835  -8.557 -32.530  1.00 10.90           H  
ATOM   3532 1HG2 ILE A 230     -22.606 -11.882 -33.846  1.00 10.90           H  
ATOM   3533 2HG2 ILE A 230     -21.870 -12.349 -32.296  1.00 10.90           H  
ATOM   3534 3HG2 ILE A 230     -23.641 -12.250 -32.449  1.00 10.90           H  
ATOM   3535 1HD1 ILE A 230     -24.438  -8.773 -34.884  1.00 10.90           H  
ATOM   3536 2HD1 ILE A 230     -22.671  -8.812 -34.676  1.00 10.90           H  
ATOM   3537 3HD1 ILE A 230     -23.565 -10.320 -34.979  1.00 10.90           H  
ATOM   3538  N   VAL A 231     -20.524 -10.827 -30.164  1.00 10.02           N  
ATOM   3539  CA  VAL A 231     -19.456 -11.639 -29.620  1.00 10.02           C  
ATOM   3540  C   VAL A 231     -19.669 -11.786 -28.139  1.00 10.02           C  
ATOM   3541  O   VAL A 231     -19.511 -12.866 -27.567  1.00 10.02           O  
ATOM   3542  CB  VAL A 231     -18.098 -10.966 -29.854  1.00 10.02           C  
ATOM   3543  CG1 VAL A 231     -17.020 -11.730 -29.143  1.00 10.02           C  
ATOM   3544  CG2 VAL A 231     -17.845 -10.854 -31.337  1.00 10.02           C  
ATOM   3545  H   VAL A 231     -20.298  -9.891 -30.478  1.00 10.02           H  
ATOM   3546  HA  VAL A 231     -19.477 -12.623 -30.093  1.00 10.02           H  
ATOM   3547  HB  VAL A 231     -18.109  -9.977 -29.419  1.00 10.02           H  
ATOM   3548 1HG1 VAL A 231     -16.065 -11.231 -29.294  1.00 10.02           H  
ATOM   3549 2HG1 VAL A 231     -17.256 -11.757 -28.083  1.00 10.02           H  
ATOM   3550 3HG1 VAL A 231     -16.970 -12.745 -29.535  1.00 10.02           H  
ATOM   3551 1HG2 VAL A 231     -16.890 -10.360 -31.507  1.00 10.02           H  
ATOM   3552 2HG2 VAL A 231     -17.828 -11.851 -31.778  1.00 10.02           H  
ATOM   3553 3HG2 VAL A 231     -18.646 -10.267 -31.792  1.00 10.02           H  
ATOM   3554  N   ALA A 232     -20.017 -10.676 -27.500  1.00  8.83           N  
ATOM   3555  CA  ALA A 232     -20.225 -10.722 -26.069  1.00  8.83           C  
ATOM   3556  C   ALA A 232     -21.332 -11.717 -25.728  1.00  8.83           C  
ATOM   3557  O   ALA A 232     -21.163 -12.546 -24.832  1.00  8.83           O  
ATOM   3558  CB  ALA A 232     -20.575  -9.343 -25.553  1.00  8.83           C  
ATOM   3559  H   ALA A 232     -20.127  -9.812 -28.035  1.00  8.83           H  
ATOM   3560  HA  ALA A 232     -19.302 -11.059 -25.601  1.00  8.83           H  
ATOM   3561 1HB  ALA A 232     -20.712  -9.380 -24.475  1.00  8.83           H  
ATOM   3562 2HB  ALA A 232     -19.770  -8.645 -25.801  1.00  8.83           H  
ATOM   3563 3HB  ALA A 232     -21.497  -9.015 -26.022  1.00  8.83           H  
ATOM   3564  N   GLU A 233     -22.428 -11.703 -26.494  1.00  7.67           N  
ATOM   3565  CA  GLU A 233     -23.517 -12.638 -26.247  1.00  7.67           C  
ATOM   3566  C   GLU A 233     -23.081 -14.079 -26.485  1.00  7.67           C  
ATOM   3567  O   GLU A 233     -23.425 -14.975 -25.707  1.00  7.67           O  
ATOM   3568  CB  GLU A 233     -24.735 -12.306 -27.117  1.00  7.67           C  
ATOM   3569  CG  GLU A 233     -25.479 -11.022 -26.719  1.00  7.67           C  
ATOM   3570  CD  GLU A 233     -26.628 -10.676 -27.650  1.00  7.67           C  
ATOM   3571  OE1 GLU A 233     -26.798 -11.346 -28.644  1.00  7.67           O  
ATOM   3572  OE2 GLU A 233     -27.336  -9.737 -27.360  1.00  7.67           O  
ATOM   3573  H   GLU A 233     -22.527 -11.005 -27.232  1.00  7.67           H  
ATOM   3574  HA  GLU A 233     -23.813 -12.541 -25.202  1.00  7.67           H  
ATOM   3575 1HB  GLU A 233     -24.411 -12.190 -28.154  1.00  7.67           H  
ATOM   3576 2HB  GLU A 233     -25.442 -13.133 -27.086  1.00  7.67           H  
ATOM   3577 1HG  GLU A 233     -25.872 -11.149 -25.710  1.00  7.67           H  
ATOM   3578 2HG  GLU A 233     -24.774 -10.198 -26.695  1.00  7.67           H  
ATOM   3579  N   GLU A 234     -22.280 -14.318 -27.530  1.00  6.87           N  
ATOM   3580  CA  GLU A 234     -21.812 -15.675 -27.786  1.00  6.87           C  
ATOM   3581  C   GLU A 234     -20.956 -16.182 -26.628  1.00  6.87           C  
ATOM   3582  O   GLU A 234     -21.076 -17.341 -26.221  1.00  6.87           O  
ATOM   3583  CB  GLU A 234     -21.014 -15.746 -29.098  1.00  6.87           C  
ATOM   3584  CG  GLU A 234     -21.850 -15.588 -30.376  1.00  6.87           C  
ATOM   3585  CD  GLU A 234     -21.017 -15.571 -31.644  1.00  6.87           C  
ATOM   3586  OE1 GLU A 234     -19.811 -15.590 -31.549  1.00  6.87           O  
ATOM   3587  OE2 GLU A 234     -21.594 -15.539 -32.707  1.00  6.87           O  
ATOM   3588  H   GLU A 234     -22.031 -13.559 -28.168  1.00  6.87           H  
ATOM   3589  HA  GLU A 234     -22.683 -16.326 -27.876  1.00  6.87           H  
ATOM   3590 1HB  GLU A 234     -20.260 -14.959 -29.099  1.00  6.87           H  
ATOM   3591 2HB  GLU A 234     -20.491 -16.699 -29.153  1.00  6.87           H  
ATOM   3592 1HG  GLU A 234     -22.551 -16.418 -30.433  1.00  6.87           H  
ATOM   3593 2HG  GLU A 234     -22.429 -14.676 -30.314  1.00  6.87           H  
ATOM   3594  N   ARG A 235     -20.115 -15.304 -26.072  1.00  6.60           N  
ATOM   3595  CA  ARG A 235     -19.253 -15.681 -24.960  1.00  6.60           C  
ATOM   3596  C   ARG A 235     -20.054 -15.940 -23.686  1.00  6.60           C  
ATOM   3597  O   ARG A 235     -19.796 -16.910 -22.967  1.00  6.60           O  
ATOM   3598  CB  ARG A 235     -18.230 -14.585 -24.706  1.00  6.60           C  
ATOM   3599  CG  ARG A 235     -17.153 -14.442 -25.784  1.00  6.60           C  
ATOM   3600  CD  ARG A 235     -16.273 -13.272 -25.523  1.00  6.60           C  
ATOM   3601  NE  ARG A 235     -15.242 -13.126 -26.540  1.00  6.60           N  
ATOM   3602  CZ  ARG A 235     -14.400 -12.077 -26.636  1.00  6.60           C  
ATOM   3603  NH1 ARG A 235     -14.472 -11.091 -25.772  1.00  6.60           N  
ATOM   3604  NH2 ARG A 235     -13.499 -12.043 -27.602  1.00  6.60           N  
ATOM   3605  H   ARG A 235     -20.053 -14.361 -26.462  1.00  6.60           H  
ATOM   3606  HA  ARG A 235     -18.724 -16.593 -25.231  1.00  6.60           H  
ATOM   3607 1HB  ARG A 235     -18.747 -13.627 -24.641  1.00  6.60           H  
ATOM   3608 2HB  ARG A 235     -17.737 -14.757 -23.753  1.00  6.60           H  
ATOM   3609 1HG  ARG A 235     -16.536 -15.339 -25.801  1.00  6.60           H  
ATOM   3610 2HG  ARG A 235     -17.624 -14.311 -26.757  1.00  6.60           H  
ATOM   3611 1HD  ARG A 235     -16.880 -12.366 -25.521  1.00  6.60           H  
ATOM   3612 2HD  ARG A 235     -15.787 -13.388 -24.557  1.00  6.60           H  
ATOM   3613  HE  ARG A 235     -15.154 -13.863 -27.227  1.00  6.60           H  
ATOM   3614 1HH1 ARG A 235     -15.159 -11.119 -25.031  1.00  6.60           H  
ATOM   3615 2HH1 ARG A 235     -13.833 -10.312 -25.843  1.00  6.60           H  
ATOM   3616 1HH2 ARG A 235     -13.442 -12.803 -28.268  1.00  6.60           H  
ATOM   3617 2HH2 ARG A 235     -12.866 -11.262 -27.674  1.00  6.60           H  
ATOM   3618  N   GLN A 236     -21.062 -15.100 -23.432  1.00  6.94           N  
ATOM   3619  CA  GLN A 236     -21.909 -15.247 -22.254  1.00  6.94           C  
ATOM   3620  C   GLN A 236     -22.712 -16.535 -22.339  1.00  6.94           C  
ATOM   3621  O   GLN A 236     -22.876 -17.257 -21.344  1.00  6.94           O  
ATOM   3622  CB  GLN A 236     -22.841 -14.042 -22.137  1.00  6.94           C  
ATOM   3623  CG  GLN A 236     -22.122 -12.739 -21.776  1.00  6.94           C  
ATOM   3624  CD  GLN A 236     -23.021 -11.519 -21.886  1.00  6.94           C  
ATOM   3625  OE1 GLN A 236     -24.103 -11.567 -22.482  1.00  6.94           O  
ATOM   3626  NE2 GLN A 236     -22.572 -10.406 -21.313  1.00  6.94           N  
ATOM   3627  H   GLN A 236     -21.223 -14.311 -24.060  1.00  6.94           H  
ATOM   3628  HA  GLN A 236     -21.275 -15.296 -21.371  1.00  6.94           H  
ATOM   3629 1HB  GLN A 236     -23.347 -13.891 -23.092  1.00  6.94           H  
ATOM   3630 2HB  GLN A 236     -23.604 -14.239 -21.387  1.00  6.94           H  
ATOM   3631 1HG  GLN A 236     -21.787 -12.813 -20.743  1.00  6.94           H  
ATOM   3632 2HG  GLN A 236     -21.266 -12.605 -22.424  1.00  6.94           H  
ATOM   3633 1HE2 GLN A 236     -23.115  -9.568 -21.353  1.00  6.94           H  
ATOM   3634 2HE2 GLN A 236     -21.689 -10.407 -20.843  1.00  6.94           H  
ATOM   3635  N   ASP A 237     -23.183 -16.856 -23.544  1.00  7.91           N  
ATOM   3636  CA  ASP A 237     -23.952 -18.065 -23.724  1.00  7.91           C  
ATOM   3637  C   ASP A 237     -23.040 -19.264 -23.560  1.00  7.91           C  
ATOM   3638  O   ASP A 237     -23.416 -20.232 -22.901  1.00  7.91           O  
ATOM   3639  CB  ASP A 237     -24.630 -18.093 -25.090  1.00  7.91           C  
ATOM   3640  CG  ASP A 237     -25.636 -19.234 -25.224  1.00  7.91           C  
ATOM   3641  OD1 ASP A 237     -26.601 -19.235 -24.495  1.00  7.91           O  
ATOM   3642  OD2 ASP A 237     -25.435 -20.100 -26.049  1.00  7.91           O  
ATOM   3643  H   ASP A 237     -23.042 -16.231 -24.339  1.00  7.91           H  
ATOM   3644  HA  ASP A 237     -24.724 -18.105 -22.956  1.00  7.91           H  
ATOM   3645 1HB  ASP A 237     -25.138 -17.141 -25.262  1.00  7.91           H  
ATOM   3646 2HB  ASP A 237     -23.866 -18.193 -25.867  1.00  7.91           H  
ATOM   3647  N   ALA A 238     -21.831 -19.210 -24.126  1.00  9.52           N  
ATOM   3648  CA  ALA A 238     -20.914 -20.327 -23.988  1.00  9.52           C  
ATOM   3649  C   ALA A 238     -20.601 -20.579 -22.521  1.00  9.52           C  
ATOM   3650  O   ALA A 238     -20.550 -21.730 -22.077  1.00  9.52           O  
ATOM   3651  CB  ALA A 238     -19.637 -20.051 -24.746  1.00  9.52           C  
ATOM   3652  H   ALA A 238     -21.552 -18.404 -24.685  1.00  9.52           H  
ATOM   3653  HA  ALA A 238     -21.395 -21.215 -24.397  1.00  9.52           H  
ATOM   3654 1HB  ALA A 238     -18.965 -20.900 -24.651  1.00  9.52           H  
ATOM   3655 2HB  ALA A 238     -19.872 -19.883 -25.798  1.00  9.52           H  
ATOM   3656 3HB  ALA A 238     -19.162 -19.161 -24.336  1.00  9.52           H  
ATOM   3657  N   ALA A 239     -20.423 -19.498 -21.751  1.00 11.66           N  
ATOM   3658  CA  ALA A 239     -20.156 -19.639 -20.332  1.00 11.66           C  
ATOM   3659  C   ALA A 239     -21.325 -20.324 -19.646  1.00 11.66           C  
ATOM   3660  O   ALA A 239     -21.134 -21.234 -18.842  1.00 11.66           O  
ATOM   3661  CB  ALA A 239     -19.900 -18.283 -19.711  1.00 11.66           C  
ATOM   3662  H   ALA A 239     -20.445 -18.565 -22.165  1.00 11.66           H  
ATOM   3663  HA  ALA A 239     -19.272 -20.265 -20.209  1.00 11.66           H  
ATOM   3664 1HB  ALA A 239     -19.686 -18.403 -18.649  1.00 11.66           H  
ATOM   3665 2HB  ALA A 239     -19.053 -17.812 -20.208  1.00 11.66           H  
ATOM   3666 3HB  ALA A 239     -20.783 -17.660 -19.836  1.00 11.66           H  
ATOM   3667  N   THR A 240     -22.545 -19.946 -20.032  1.00 14.00           N  
ATOM   3668  CA  THR A 240     -23.735 -20.541 -19.450  1.00 14.00           C  
ATOM   3669  C   THR A 240     -23.795 -22.025 -19.785  1.00 14.00           C  
ATOM   3670  O   THR A 240     -24.081 -22.863 -18.919  1.00 14.00           O  
ATOM   3671  CB  THR A 240     -25.006 -19.841 -19.955  1.00 14.00           C  
ATOM   3672  OG1 THR A 240     -24.972 -18.453 -19.575  1.00 14.00           O  
ATOM   3673  CG2 THR A 240     -26.231 -20.509 -19.358  1.00 14.00           C  
ATOM   3674  H   THR A 240     -22.651 -19.186 -20.706  1.00 14.00           H  
ATOM   3675  HA  THR A 240     -23.682 -20.434 -18.367  1.00 14.00           H  
ATOM   3676  HB  THR A 240     -25.059 -19.910 -21.038  1.00 14.00           H  
ATOM   3677  HG1 THR A 240     -24.239 -18.007 -20.061  1.00 14.00           H  
ATOM   3678 1HG2 THR A 240     -27.127 -20.008 -19.721  1.00 14.00           H  
ATOM   3679 2HG2 THR A 240     -26.252 -21.558 -19.657  1.00 14.00           H  
ATOM   3680 3HG2 THR A 240     -26.190 -20.440 -18.272  1.00 14.00           H  
ATOM   3681  N   GLN A 241     -23.493 -22.360 -21.040  1.00 16.03           N  
ATOM   3682  CA  GLN A 241     -23.526 -23.748 -21.462  1.00 16.03           C  
ATOM   3683  C   GLN A 241     -22.526 -24.567 -20.660  1.00 16.03           C  
ATOM   3684  O   GLN A 241     -22.804 -25.715 -20.342  1.00 16.03           O  
ATOM   3685  CB  GLN A 241     -23.194 -23.897 -22.955  1.00 16.03           C  
ATOM   3686  CG  GLN A 241     -24.253 -23.379 -23.940  1.00 16.03           C  
ATOM   3687  CD  GLN A 241     -23.792 -23.549 -25.393  1.00 16.03           C  
ATOM   3688  OE1 GLN A 241     -23.136 -24.552 -25.717  1.00 16.03           O  
ATOM   3689  NE2 GLN A 241     -24.116 -22.603 -26.268  1.00 16.03           N  
ATOM   3690  H   GLN A 241     -23.270 -21.627 -21.714  1.00 16.03           H  
ATOM   3691  HA  GLN A 241     -24.522 -24.145 -21.277  1.00 16.03           H  
ATOM   3692 1HB  GLN A 241     -22.269 -23.363 -23.163  1.00 16.03           H  
ATOM   3693 2HB  GLN A 241     -23.015 -24.946 -23.177  1.00 16.03           H  
ATOM   3694 1HG  GLN A 241     -25.173 -23.942 -23.803  1.00 16.03           H  
ATOM   3695 2HG  GLN A 241     -24.436 -22.319 -23.760  1.00 16.03           H  
ATOM   3696 1HE2 GLN A 241     -23.834 -22.680 -27.218  1.00 16.03           H  
ATOM   3697 2HE2 GLN A 241     -24.659 -21.770 -25.991  1.00 16.03           H  
ATOM   3698  N   ALA A 242     -21.356 -23.989 -20.353  1.00 17.33           N  
ATOM   3699  CA  ALA A 242     -20.330 -24.657 -19.551  1.00 17.33           C  
ATOM   3700  C   ALA A 242     -20.747 -24.819 -18.079  1.00 17.33           C  
ATOM   3701  O   ALA A 242     -20.549 -25.881 -17.467  1.00 17.33           O  
ATOM   3702  CB  ALA A 242     -19.037 -23.866 -19.623  1.00 17.33           C  
ATOM   3703  H   ALA A 242     -21.167 -23.047 -20.700  1.00 17.33           H  
ATOM   3704  HA  ALA A 242     -20.172 -25.649 -19.969  1.00 17.33           H  
ATOM   3705 1HB  ALA A 242     -18.265 -24.378 -19.053  1.00 17.33           H  
ATOM   3706 2HB  ALA A 242     -18.727 -23.772 -20.663  1.00 17.33           H  
ATOM   3707 3HB  ALA A 242     -19.199 -22.875 -19.203  1.00 17.33           H  
ATOM   3708  N   ASP A 243     -21.344 -23.768 -17.514  1.00 17.54           N  
ATOM   3709  CA  ASP A 243     -21.754 -23.804 -16.120  1.00 17.54           C  
ATOM   3710  C   ASP A 243     -22.857 -24.816 -15.870  1.00 17.54           C  
ATOM   3711  O   ASP A 243     -22.888 -25.458 -14.819  1.00 17.54           O  
ATOM   3712  CB  ASP A 243     -22.224 -22.430 -15.635  1.00 17.54           C  
ATOM   3713  CG  ASP A 243     -21.087 -21.396 -15.441  1.00 17.54           C  
ATOM   3714  OD1 ASP A 243     -19.935 -21.774 -15.467  1.00 17.54           O  
ATOM   3715  OD2 ASP A 243     -21.397 -20.245 -15.221  1.00 17.54           O  
ATOM   3716  H   ASP A 243     -21.483 -22.916 -18.058  1.00 17.54           H  
ATOM   3717  HA  ASP A 243     -20.889 -24.091 -15.525  1.00 17.54           H  
ATOM   3718 1HB  ASP A 243     -22.929 -22.025 -16.367  1.00 17.54           H  
ATOM   3719 2HB  ASP A 243     -22.759 -22.541 -14.696  1.00 17.54           H  
ATOM   3720  N   ALA A 244     -23.770 -24.964 -16.821  1.00 16.56           N  
ATOM   3721  CA  ALA A 244     -24.886 -25.872 -16.633  1.00 16.56           C  
ATOM   3722  C   ALA A 244     -24.453 -27.321 -16.256  1.00 16.56           C  
ATOM   3723  O   ALA A 244     -24.919 -27.805 -15.220  1.00 16.56           O  
ATOM   3724  CB  ALA A 244     -25.771 -25.821 -17.874  1.00 16.56           C  
ATOM   3725  H   ALA A 244     -23.714 -24.395 -17.669  1.00 16.56           H  
ATOM   3726  HA  ALA A 244     -25.474 -25.498 -15.795  1.00 16.56           H  
ATOM   3727 1HB  ALA A 244     -26.641 -26.436 -17.720  1.00 16.56           H  
ATOM   3728 2HB  ALA A 244     -26.082 -24.785 -18.029  1.00 16.56           H  
ATOM   3729 3HB  ALA A 244     -25.262 -26.142 -18.755  1.00 16.56           H  
ATOM   3730  N   PRO A 245     -23.604 -28.071 -17.017  1.00 14.67           N  
ATOM   3731  CA  PRO A 245     -23.141 -29.382 -16.626  1.00 14.67           C  
ATOM   3732  C   PRO A 245     -22.231 -29.329 -15.416  1.00 14.67           C  
ATOM   3733  O   PRO A 245     -22.133 -30.314 -14.678  1.00 14.67           O  
ATOM   3734  CB  PRO A 245     -22.386 -29.871 -17.864  1.00 14.67           C  
ATOM   3735  CG  PRO A 245     -21.991 -28.625 -18.567  1.00 14.67           C  
ATOM   3736  CD  PRO A 245     -23.113 -27.659 -18.298  1.00 14.67           C  
ATOM   3737  HA  PRO A 245     -24.009 -30.020 -16.431  1.00 14.67           H  
ATOM   3738 1HB  PRO A 245     -21.516 -30.470 -17.559  1.00 14.67           H  
ATOM   3739 2HB  PRO A 245     -23.028 -30.519 -18.468  1.00 14.67           H  
ATOM   3740 1HG  PRO A 245     -21.027 -28.260 -18.183  1.00 14.67           H  
ATOM   3741 2HG  PRO A 245     -21.851 -28.809 -19.640  1.00 14.67           H  
ATOM   3742 1HD  PRO A 245     -22.713 -26.699 -18.252  1.00 14.67           H  
ATOM   3743 2HD  PRO A 245     -23.864 -27.768 -19.076  1.00 14.67           H  
ATOM   3744  N   ALA A 246     -21.581 -28.182 -15.157  1.00 12.32           N  
ATOM   3745  CA  ALA A 246     -20.752 -28.122 -13.963  1.00 12.32           C  
ATOM   3746  C   ALA A 246     -21.642 -28.231 -12.733  1.00 12.32           C  
ATOM   3747  O   ALA A 246     -21.340 -28.964 -11.783  1.00 12.32           O  
ATOM   3748  CB  ALA A 246     -19.950 -26.839 -13.929  1.00 12.32           C  
ATOM   3749  H   ALA A 246     -21.612 -27.370 -15.783  1.00 12.32           H  
ATOM   3750  HA  ALA A 246     -20.072 -28.973 -13.974  1.00 12.32           H  
ATOM   3751 1HB  ALA A 246     -19.329 -26.823 -13.038  1.00 12.32           H  
ATOM   3752 2HB  ALA A 246     -19.320 -26.783 -14.817  1.00 12.32           H  
ATOM   3753 3HB  ALA A 246     -20.620 -25.990 -13.913  1.00 12.32           H  
ATOM   3754  N   GLN A 247     -22.780 -27.534 -12.793  1.00 10.16           N  
ATOM   3755  CA  GLN A 247     -23.740 -27.538 -11.705  1.00 10.16           C  
ATOM   3756  C   GLN A 247     -24.376 -28.905 -11.582  1.00 10.16           C  
ATOM   3757  O   GLN A 247     -24.464 -29.455 -10.486  1.00 10.16           O  
ATOM   3758  CB  GLN A 247     -24.813 -26.477 -11.949  1.00 10.16           C  
ATOM   3759  CG  GLN A 247     -25.842 -26.315 -10.828  1.00 10.16           C  
ATOM   3760  CD  GLN A 247     -25.253 -25.816  -9.511  1.00 10.16           C  
ATOM   3761  OE1 GLN A 247     -24.259 -25.078  -9.492  1.00 10.16           O  
ATOM   3762  NE2 GLN A 247     -25.884 -26.201  -8.403  1.00 10.16           N  
ATOM   3763  H   GLN A 247     -22.957 -26.949 -13.612  1.00 10.16           H  
ATOM   3764  HA  GLN A 247     -23.219 -27.314 -10.777  1.00 10.16           H  
ATOM   3765 1HB  GLN A 247     -24.332 -25.514 -12.120  1.00 10.16           H  
ATOM   3766 2HB  GLN A 247     -25.357 -26.726 -12.862  1.00 10.16           H  
ATOM   3767 1HG  GLN A 247     -26.601 -25.607 -11.151  1.00 10.16           H  
ATOM   3768 2HG  GLN A 247     -26.304 -27.289 -10.641  1.00 10.16           H  
ATOM   3769 1HE2 GLN A 247     -25.558 -25.903  -7.507  1.00 10.16           H  
ATOM   3770 2HE2 GLN A 247     -26.716 -26.809  -8.469  1.00 10.16           H  
ATOM   3771  N   ARG A 248     -24.762 -29.500 -12.712  1.00  8.72           N  
ATOM   3772  CA  ARG A 248     -25.382 -30.816 -12.657  1.00  8.72           C  
ATOM   3773  C   ARG A 248     -24.417 -31.851 -12.084  1.00  8.72           C  
ATOM   3774  O   ARG A 248     -24.818 -32.736 -11.316  1.00  8.72           O  
ATOM   3775  CB  ARG A 248     -25.862 -31.248 -14.033  1.00  8.72           C  
ATOM   3776  CG  ARG A 248     -27.084 -30.487 -14.542  1.00  8.72           C  
ATOM   3777  CD  ARG A 248     -27.702 -31.130 -15.743  1.00  8.72           C  
ATOM   3778  NE  ARG A 248     -26.843 -31.077 -16.924  1.00  8.72           N  
ATOM   3779  CZ  ARG A 248     -26.830 -30.056 -17.807  1.00  8.72           C  
ATOM   3780  NH1 ARG A 248     -27.626 -29.031 -17.623  1.00  8.72           N  
ATOM   3781  NH2 ARG A 248     -26.029 -30.092 -18.858  1.00  8.72           N  
ATOM   3782  H   ARG A 248     -24.665 -29.012 -13.606  1.00  8.72           H  
ATOM   3783  HA  ARG A 248     -26.250 -30.755 -12.000  1.00  8.72           H  
ATOM   3784 1HB  ARG A 248     -25.060 -31.117 -14.744  1.00  8.72           H  
ATOM   3785 2HB  ARG A 248     -26.110 -32.307 -14.014  1.00  8.72           H  
ATOM   3786 1HG  ARG A 248     -27.833 -30.445 -13.752  1.00  8.72           H  
ATOM   3787 2HG  ARG A 248     -26.789 -29.474 -14.812  1.00  8.72           H  
ATOM   3788 1HD  ARG A 248     -27.908 -32.177 -15.522  1.00  8.72           H  
ATOM   3789 2HD  ARG A 248     -28.636 -30.622 -15.980  1.00  8.72           H  
ATOM   3790  HE  ARG A 248     -26.223 -31.858 -17.093  1.00  8.72           H  
ATOM   3791 1HH1 ARG A 248     -28.238 -29.007 -16.819  1.00  8.72           H  
ATOM   3792 2HH1 ARG A 248     -27.627 -28.268 -18.282  1.00  8.72           H  
ATOM   3793 1HH2 ARG A 248     -25.427 -30.890 -19.006  1.00  8.72           H  
ATOM   3794 2HH2 ARG A 248     -26.025 -29.327 -19.517  1.00  8.72           H  
ATOM   3795  N   SER A 249     -23.133 -31.740 -12.436  1.00  8.17           N  
ATOM   3796  CA  SER A 249     -22.148 -32.670 -11.925  1.00  8.17           C  
ATOM   3797  C   SER A 249     -22.025 -32.508 -10.417  1.00  8.17           C  
ATOM   3798  O   SER A 249     -21.996 -33.499  -9.679  1.00  8.17           O  
ATOM   3799  CB  SER A 249     -20.805 -32.412 -12.578  1.00  8.17           C  
ATOM   3800  OG  SER A 249     -20.858 -32.667 -13.956  1.00  8.17           O  
ATOM   3801  H   SER A 249     -22.833 -31.019 -13.091  1.00  8.17           H  
ATOM   3802  HA  SER A 249     -22.473 -33.686 -12.148  1.00  8.17           H  
ATOM   3803 1HB  SER A 249     -20.513 -31.377 -12.410  1.00  8.17           H  
ATOM   3804 2HB  SER A 249     -20.053 -33.045 -12.115  1.00  8.17           H  
ATOM   3805  HG  SER A 249     -21.399 -31.936 -14.333  1.00  8.17           H  
ATOM   3806  N   ALA A 250     -21.992 -31.256  -9.947  1.00  8.57           N  
ATOM   3807  CA  ALA A 250     -21.890 -31.004  -8.520  1.00  8.57           C  
ATOM   3808  C   ALA A 250     -23.097 -31.546  -7.770  1.00  8.57           C  
ATOM   3809  O   ALA A 250     -22.948 -32.195  -6.733  1.00  8.57           O  
ATOM   3810  CB  ALA A 250     -21.772 -29.514  -8.267  1.00  8.57           C  
ATOM   3811  H   ALA A 250     -22.003 -30.465 -10.595  1.00  8.57           H  
ATOM   3812  HA  ALA A 250     -21.001 -31.509  -8.148  1.00  8.57           H  
ATOM   3813 1HB  ALA A 250     -21.675 -29.332  -7.200  1.00  8.57           H  
ATOM   3814 2HB  ALA A 250     -20.898 -29.126  -8.788  1.00  8.57           H  
ATOM   3815 3HB  ALA A 250     -22.665 -29.012  -8.641  1.00  8.57           H  
ATOM   3816  N   GLU A 251     -24.295 -31.335  -8.317  1.00 10.00           N  
ATOM   3817  CA  GLU A 251     -25.492 -31.816  -7.647  1.00 10.00           C  
ATOM   3818  C   GLU A 251     -25.493 -33.332  -7.612  1.00 10.00           C  
ATOM   3819  O   GLU A 251     -25.868 -33.938  -6.605  1.00 10.00           O  
ATOM   3820  CB  GLU A 251     -26.750 -31.273  -8.327  1.00 10.00           C  
ATOM   3821  CG  GLU A 251     -26.934 -29.759  -8.145  1.00 10.00           C  
ATOM   3822  CD  GLU A 251     -28.153 -29.186  -8.826  1.00 10.00           C  
ATOM   3823  OE1 GLU A 251     -28.916 -29.927  -9.410  1.00 10.00           O  
ATOM   3824  OE2 GLU A 251     -28.295 -27.978  -8.787  1.00 10.00           O  
ATOM   3825  H   GLU A 251     -24.371 -30.802  -9.184  1.00 10.00           H  
ATOM   3826  HA  GLU A 251     -25.479 -31.454  -6.619  1.00 10.00           H  
ATOM   3827 1HB  GLU A 251     -26.696 -31.478  -9.399  1.00 10.00           H  
ATOM   3828 2HB  GLU A 251     -27.630 -31.781  -7.935  1.00 10.00           H  
ATOM   3829 1HG  GLU A 251     -27.003 -29.548  -7.079  1.00 10.00           H  
ATOM   3830 2HG  GLU A 251     -26.048 -29.256  -8.521  1.00 10.00           H  
ATOM   3831  N   SER A 252     -25.031 -33.956  -8.696  1.00 12.52           N  
ATOM   3832  CA  SER A 252     -24.989 -35.399  -8.759  1.00 12.52           C  
ATOM   3833  C   SER A 252     -24.045 -35.916  -7.683  1.00 12.52           C  
ATOM   3834  O   SER A 252     -24.364 -36.871  -6.980  1.00 12.52           O  
ATOM   3835  CB  SER A 252     -24.521 -35.838 -10.132  1.00 12.52           C  
ATOM   3836  OG  SER A 252     -25.443 -35.450 -11.121  1.00 12.52           O  
ATOM   3837  H   SER A 252     -24.743 -33.418  -9.513  1.00 12.52           H  
ATOM   3838  HA  SER A 252     -25.988 -35.792  -8.573  1.00 12.52           H  
ATOM   3839 1HB  SER A 252     -23.551 -35.400 -10.345  1.00 12.52           H  
ATOM   3840 2HB  SER A 252     -24.401 -36.919 -10.144  1.00 12.52           H  
ATOM   3841  HG  SER A 252     -25.397 -34.463 -11.148  1.00 12.52           H  
ATOM   3842  N   ALA A 253     -22.897 -35.246  -7.513  1.00 15.97           N  
ATOM   3843  CA  ALA A 253     -21.916 -35.641  -6.507  1.00 15.97           C  
ATOM   3844  C   ALA A 253     -22.513 -35.599  -5.102  1.00 15.97           C  
ATOM   3845  O   ALA A 253     -22.227 -36.457  -4.266  1.00 15.97           O  
ATOM   3846  CB  ALA A 253     -20.703 -34.730  -6.580  1.00 15.97           C  
ATOM   3847  H   ALA A 253     -22.682 -34.462  -8.130  1.00 15.97           H  
ATOM   3848  HA  ALA A 253     -21.614 -36.668  -6.716  1.00 15.97           H  
ATOM   3849 1HB  ALA A 253     -19.966 -35.047  -5.848  1.00 15.97           H  
ATOM   3850 2HB  ALA A 253     -20.274 -34.780  -7.581  1.00 15.97           H  
ATOM   3851 3HB  ALA A 253     -21.004 -33.709  -6.370  1.00 15.97           H  
ATOM   3852  N   VAL A 254     -23.364 -34.605  -4.854  1.00 19.67           N  
ATOM   3853  CA  VAL A 254     -24.035 -34.459  -3.570  1.00 19.67           C  
ATOM   3854  C   VAL A 254     -25.064 -35.560  -3.321  1.00 19.67           C  
ATOM   3855  O   VAL A 254     -25.153 -36.099  -2.215  1.00 19.67           O  
ATOM   3856  CB  VAL A 254     -24.724 -33.086  -3.481  1.00 19.67           C  
ATOM   3857  CG1 VAL A 254     -25.575 -33.010  -2.229  1.00 19.67           C  
ATOM   3858  CG2 VAL A 254     -23.664 -31.997  -3.459  1.00 19.67           C  
ATOM   3859  H   VAL A 254     -23.524 -33.907  -5.583  1.00 19.67           H  
ATOM   3860  HA  VAL A 254     -23.278 -34.511  -2.788  1.00 19.67           H  
ATOM   3861  HB  VAL A 254     -25.374 -32.953  -4.341  1.00 19.67           H  
ATOM   3862 1HG1 VAL A 254     -26.062 -32.038  -2.182  1.00 19.67           H  
ATOM   3863 2HG1 VAL A 254     -26.333 -33.794  -2.260  1.00 19.67           H  
ATOM   3864 3HG1 VAL A 254     -24.945 -33.146  -1.352  1.00 19.67           H  
ATOM   3865 1HG2 VAL A 254     -24.145 -31.022  -3.407  1.00 19.67           H  
ATOM   3866 2HG2 VAL A 254     -23.022 -32.135  -2.592  1.00 19.67           H  
ATOM   3867 3HG2 VAL A 254     -23.067 -32.055  -4.354  1.00 19.67           H  
ATOM   3868  N   VAL A 255     -25.856 -35.873  -4.343  1.00 22.60           N  
ATOM   3869  CA  VAL A 255     -26.911 -36.874  -4.228  1.00 22.60           C  
ATOM   3870  C   VAL A 255     -26.441 -38.337  -4.199  1.00 22.60           C  
ATOM   3871  O   VAL A 255     -26.920 -39.111  -3.365  1.00 22.60           O  
ATOM   3872  CB  VAL A 255     -27.909 -36.694  -5.381  1.00 22.60           C  
ATOM   3873  CG1 VAL A 255     -28.935 -37.821  -5.372  1.00 22.60           C  
ATOM   3874  CG2 VAL A 255     -28.598 -35.339  -5.231  1.00 22.60           C  
ATOM   3875  H   VAL A 255     -25.733 -35.375  -5.226  1.00 22.60           H  
ATOM   3876  HA  VAL A 255     -27.441 -36.678  -3.297  1.00 22.60           H  
ATOM   3877  HB  VAL A 255     -27.369 -36.731  -6.331  1.00 22.60           H  
ATOM   3878 1HG1 VAL A 255     -29.630 -37.684  -6.198  1.00 22.60           H  
ATOM   3879 2HG1 VAL A 255     -28.423 -38.776  -5.484  1.00 22.60           H  
ATOM   3880 3HG1 VAL A 255     -29.481 -37.808  -4.430  1.00 22.60           H  
ATOM   3881 1HG2 VAL A 255     -29.297 -35.194  -6.053  1.00 22.60           H  
ATOM   3882 2HG2 VAL A 255     -29.135 -35.307  -4.284  1.00 22.60           H  
ATOM   3883 3HG2 VAL A 255     -27.852 -34.548  -5.247  1.00 22.60           H  
ATOM   3884  N   ARG A 256     -25.537 -38.719  -5.108  1.00 24.21           N  
ATOM   3885  CA  ARG A 256     -25.053 -40.099  -5.208  1.00 24.21           C  
ATOM   3886  C   ARG A 256     -23.992 -40.242  -6.298  1.00 24.21           C  
ATOM   3887  O   ARG A 256     -22.810 -40.415  -5.995  1.00 24.21           O  
ATOM   3888  OXT ARG A 256     -24.359 -40.471  -7.451  1.00 24.21           O  
ATOM   3889  CB  ARG A 256     -26.194 -41.076  -5.520  1.00 24.21           C  
ATOM   3890  CG  ARG A 256     -25.786 -42.547  -5.574  1.00 24.21           C  
ATOM   3891  CD  ARG A 256     -26.965 -43.446  -5.776  1.00 24.21           C  
ATOM   3892  NE  ARG A 256     -26.576 -44.852  -5.839  1.00 24.21           N  
ATOM   3893  CZ  ARG A 256     -27.426 -45.878  -6.055  1.00 24.21           C  
ATOM   3894  NH1 ARG A 256     -28.710 -45.648  -6.226  1.00 24.21           N  
ATOM   3895  NH2 ARG A 256     -26.968 -47.117  -6.094  1.00 24.21           N  
ATOM   3896  H   ARG A 256     -25.166 -38.024  -5.755  1.00 24.21           H  
ATOM   3897  HA  ARG A 256     -24.606 -40.375  -4.253  1.00 24.21           H  
ATOM   3898 1HB  ARG A 256     -26.981 -41.012  -4.783  1.00 24.21           H  
ATOM   3899 2HB  ARG A 256     -26.632 -40.820  -6.484  1.00 24.21           H  
ATOM   3900 1HG  ARG A 256     -25.091 -42.702  -6.399  1.00 24.21           H  
ATOM   3901 2HG  ARG A 256     -25.302 -42.822  -4.636  1.00 24.21           H  
ATOM   3902 1HD  ARG A 256     -27.661 -43.321  -4.946  1.00 24.21           H  
ATOM   3903 2HD  ARG A 256     -27.464 -43.188  -6.709  1.00 24.21           H  
ATOM   3904  HE  ARG A 256     -25.597 -45.073  -5.712  1.00 24.21           H  
ATOM   3905 1HH1 ARG A 256     -29.062 -44.701  -6.196  1.00 24.21           H  
ATOM   3906 2HH1 ARG A 256     -29.343 -46.417  -6.387  1.00 24.21           H  
ATOM   3907 1HH2 ARG A 256     -25.981 -47.296  -5.963  1.00 24.21           H  
ATOM   3908 2HH2 ARG A 256     -27.602 -47.885  -6.256  1.00 24.21           H  
TER    3909
ENDMDL

REMARK ID 567449 MODEL 3 2023-11-18_00000097_1_19
PFRMAT TS
TARGET 2023-11-18_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.117   0.115   1.452  1.00  2.81           N  
ATOM      2  CA  MET A   1       0.085   0.613   2.111  1.00  2.81           C  
ATOM      3  C   MET A   1       0.290   2.084   1.768  1.00  2.81           C  
ATOM      4  O   MET A   1      -0.665   2.781   1.422  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.293  -0.229   1.684  1.00  2.81           C  
ATOM      6  CG  MET A   1       1.192  -1.708   2.040  1.00  2.81           C  
ATOM      7  SD  MET A   1       1.122  -1.999   3.825  1.00  2.81           S  
ATOM      8  CE  MET A   1       2.796  -1.574   4.313  1.00  2.81           C  
ATOM      9 1H   MET A   1      -1.360  -0.789   1.829  1.00  2.81           H  
ATOM     10 2H   MET A   1      -1.876   0.762   1.609  1.00  2.81           H  
ATOM     11 3H   MET A   1      -0.945   0.033   0.461  1.00  2.81           H  
ATOM     12  HA  MET A   1      -0.045   0.535   3.190  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.435  -0.145   0.607  1.00  2.81           H  
ATOM     14 2HB  MET A   1       2.195   0.134   2.164  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.295  -2.130   1.588  1.00  2.81           H  
ATOM     16 2HG  MET A   1       2.056  -2.237   1.639  1.00  2.81           H  
ATOM     17 1HE  MET A   1       2.905  -1.705   5.390  1.00  2.81           H  
ATOM     18 2HE  MET A   1       3.503  -2.225   3.795  1.00  2.81           H  
ATOM     19 3HE  MET A   1       3.000  -0.534   4.050  1.00  2.81           H  
ATOM     20  N   SER A   2       1.532   2.549   1.852  1.00  2.15           N  
ATOM     21  CA  SER A   2       1.889   3.933   1.538  1.00  2.15           C  
ATOM     22  C   SER A   2       3.376   4.022   1.226  1.00  2.15           C  
ATOM     23  O   SER A   2       4.128   3.089   1.523  1.00  2.15           O  
ATOM     24  CB  SER A   2       1.565   4.845   2.700  1.00  2.15           C  
ATOM     25  OG  SER A   2       2.396   4.563   3.792  1.00  2.15           O  
ATOM     26  H   SER A   2       2.276   1.940   2.150  1.00  2.15           H  
ATOM     27  HA  SER A   2       1.330   4.260   0.658  1.00  2.15           H  
ATOM     28 1HB  SER A   2       1.700   5.883   2.394  1.00  2.15           H  
ATOM     29 2HB  SER A   2       0.522   4.722   2.985  1.00  2.15           H  
ATOM     30  HG  SER A   2       3.292   4.731   3.480  1.00  2.15           H  
ATOM     31  N   SER A   3       3.801   5.156   0.670  1.00  1.62           N  
ATOM     32  CA  SER A   3       5.230   5.381   0.377  1.00  1.62           C  
ATOM     33  C   SER A   3       5.725   6.754   0.841  1.00  1.62           C  
ATOM     34  O   SER A   3       4.920   7.598   1.261  1.00  1.62           O  
ATOM     35  CB  SER A   3       5.496   5.168  -1.100  1.00  1.62           C  
ATOM     36  OG  SER A   3       5.214   3.846  -1.466  1.00  1.62           O  
ATOM     37  H   SER A   3       3.099   5.865   0.436  1.00  1.62           H  
ATOM     38  HA  SER A   3       5.813   4.632   0.917  1.00  1.62           H  
ATOM     39 1HB  SER A   3       4.882   5.811  -1.665  1.00  1.62           H  
ATOM     40 2HB  SER A   3       6.535   5.405  -1.330  1.00  1.62           H  
ATOM     41  HG  SER A   3       5.789   3.296  -0.912  1.00  1.62           H  
ATOM     42  N   GLU A   4       7.052   6.959   0.798  1.00  1.24           N  
ATOM     43  CA  GLU A   4       7.624   8.245   1.227  1.00  1.24           C  
ATOM     44  C   GLU A   4       8.381   9.000   0.126  1.00  1.24           C  
ATOM     45  O   GLU A   4       9.280   8.458  -0.545  1.00  1.24           O  
ATOM     46  CB  GLU A   4       8.555   8.030   2.429  1.00  1.24           C  
ATOM     47  CG  GLU A   4       7.838   7.444   3.676  1.00  1.24           C  
ATOM     48  CD  GLU A   4       8.708   7.359   4.903  1.00  1.24           C  
ATOM     49  OE1 GLU A   4       9.838   7.742   4.822  1.00  1.24           O  
ATOM     50  OE2 GLU A   4       8.223   6.930   5.928  1.00  1.24           O  
ATOM     51  H   GLU A   4       7.668   6.201   0.468  1.00  1.24           H  
ATOM     52  HA  GLU A   4       6.807   8.890   1.550  1.00  1.24           H  
ATOM     53 1HB  GLU A   4       9.360   7.346   2.147  1.00  1.24           H  
ATOM     54 2HB  GLU A   4       9.012   8.979   2.711  1.00  1.24           H  
ATOM     55 1HG  GLU A   4       6.972   8.041   3.903  1.00  1.24           H  
ATOM     56 2HG  GLU A   4       7.488   6.442   3.427  1.00  1.24           H  
ATOM     57  N   LEU A   5       8.021  10.272  -0.021  1.00  1.00           N  
ATOM     58  CA  LEU A   5       8.617  11.133  -1.023  1.00  1.00           C  
ATOM     59  C   LEU A   5       9.364  12.308  -0.420  1.00  1.00           C  
ATOM     60  O   LEU A   5       9.013  12.808   0.657  1.00  1.00           O  
ATOM     61  CB  LEU A   5       7.542  11.720  -1.928  1.00  1.00           C  
ATOM     62  CG  LEU A   5       6.610  10.740  -2.580  1.00  1.00           C  
ATOM     63  CD1 LEU A   5       5.551  11.500  -3.367  1.00  1.00           C  
ATOM     64  CD2 LEU A   5       7.378   9.828  -3.449  1.00  1.00           C  
ATOM     65  H   LEU A   5       7.290  10.653   0.578  1.00  1.00           H  
ATOM     66  HA  LEU A   5       9.310  10.544  -1.611  1.00  1.00           H  
ATOM     67 1HB  LEU A   5       6.961  12.403  -1.344  1.00  1.00           H  
ATOM     68 2HB  LEU A   5       8.037  12.281  -2.712  1.00  1.00           H  
ATOM     69  HG  LEU A   5       6.117  10.167  -1.812  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5       4.862  10.805  -3.818  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5       5.002  12.147  -2.710  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5       6.027  12.093  -4.144  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5       6.713   9.109  -3.914  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5       7.865  10.423  -4.207  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5       8.128   9.299  -2.864  1.00  1.00           H  
ATOM     76  N   LEU A   6      10.350  12.776  -1.162  1.00  0.87           N  
ATOM     77  CA  LEU A   6      11.041  14.016  -0.830  1.00  0.87           C  
ATOM     78  C   LEU A   6      10.931  14.998  -1.970  1.00  0.87           C  
ATOM     79  O   LEU A   6      11.294  14.675  -3.094  1.00  0.87           O  
ATOM     80  CB  LEU A   6      12.512  13.764  -0.534  1.00  0.87           C  
ATOM     81  CG  LEU A   6      13.385  14.985  -0.330  1.00  0.87           C  
ATOM     82  CD1 LEU A   6      12.928  15.734   0.889  1.00  0.87           C  
ATOM     83  CD2 LEU A   6      14.849  14.521  -0.201  1.00  0.87           C  
ATOM     84  H   LEU A   6      10.605  12.247  -2.001  1.00  0.87           H  
ATOM     85  HA  LEU A   6      10.574  14.458   0.049  1.00  0.87           H  
ATOM     86 1HB  LEU A   6      12.570  13.179   0.349  1.00  0.87           H  
ATOM     87 2HB  LEU A   6      12.909  13.215  -1.331  1.00  0.87           H  
ATOM     88  HG  LEU A   6      13.282  15.653  -1.181  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6      13.531  16.603   1.001  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6      11.905  16.037   0.759  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6      13.012  15.101   1.769  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6      15.508  15.362  -0.049  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6      14.927  13.854   0.645  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6      15.145  13.993  -1.105  1.00  0.87           H  
ATOM     95  N   LEU A   7      10.417  16.180  -1.689  1.00  0.83           N  
ATOM     96  CA  LEU A   7      10.312  17.211  -2.703  1.00  0.83           C  
ATOM     97  C   LEU A   7      11.375  18.272  -2.485  1.00  0.83           C  
ATOM     98  O   LEU A   7      11.441  18.875  -1.410  1.00  0.83           O  
ATOM     99  CB  LEU A   7       8.930  17.866  -2.675  1.00  0.83           C  
ATOM    100  CG  LEU A   7       8.726  19.035  -3.665  1.00  0.83           C  
ATOM    101  CD1 LEU A   7       8.819  18.497  -5.105  1.00  0.83           C  
ATOM    102  CD2 LEU A   7       7.376  19.714  -3.386  1.00  0.83           C  
ATOM    103  H   LEU A   7      10.108  16.375  -0.739  1.00  0.83           H  
ATOM    104  HA  LEU A   7      10.473  16.765  -3.683  1.00  0.83           H  
ATOM    105 1HB  LEU A   7       8.178  17.106  -2.889  1.00  0.83           H  
ATOM    106 2HB  LEU A   7       8.764  18.240  -1.682  1.00  0.83           H  
ATOM    107  HG  LEU A   7       9.528  19.766  -3.531  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7       8.700  19.309  -5.804  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7       9.796  18.035  -5.256  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7       8.037  17.756  -5.274  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7       7.238  20.548  -4.072  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7       6.567  18.996  -3.521  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7       7.365  20.082  -2.363  1.00  0.83           H  
ATOM    114  N   LEU A   8      12.218  18.466  -3.488  1.00  0.85           N  
ATOM    115  CA  LEU A   8      13.274  19.461  -3.425  1.00  0.85           C  
ATOM    116  C   LEU A   8      12.922  20.675  -4.277  1.00  0.85           C  
ATOM    117  O   LEU A   8      12.831  20.588  -5.508  1.00  0.85           O  
ATOM    118  CB  LEU A   8      14.600  18.831  -3.833  1.00  0.85           C  
ATOM    119  CG  LEU A   8      15.011  17.665  -2.947  1.00  0.85           C  
ATOM    120  CD1 LEU A   8      16.266  17.044  -3.427  1.00  0.85           C  
ATOM    121  CD2 LEU A   8      15.189  18.185  -1.553  1.00  0.85           C  
ATOM    122  H   LEU A   8      12.126  17.890  -4.325  1.00  0.85           H  
ATOM    123  HA  LEU A   8      13.376  19.784  -2.399  1.00  0.85           H  
ATOM    124 1HB  LEU A   8      14.530  18.478  -4.858  1.00  0.85           H  
ATOM    125 2HB  LEU A   8      15.356  19.582  -3.770  1.00  0.85           H  
ATOM    126  HG  LEU A   8      14.231  16.904  -2.976  1.00  0.85           H  
ATOM    127 1HD1 LEU A   8      16.516  16.209  -2.785  1.00  0.85           H  
ATOM    128 2HD1 LEU A   8      16.106  16.704  -4.427  1.00  0.85           H  
ATOM    129 3HD1 LEU A   8      17.071  17.764  -3.405  1.00  0.85           H  
ATOM    130 1HD2 LEU A   8      15.467  17.394  -0.887  1.00  0.85           H  
ATOM    131 2HD2 LEU A   8      15.968  18.949  -1.544  1.00  0.85           H  
ATOM    132 3HD2 LEU A   8      14.248  18.625  -1.226  1.00  0.85           H  
ATOM    133  N   THR A   9      12.664  21.797  -3.604  1.00  0.93           N  
ATOM    134  CA  THR A   9      12.215  23.016  -4.277  1.00  0.93           C  
ATOM    135  C   THR A   9      12.605  24.291  -3.566  1.00  0.93           C  
ATOM    136  O   THR A   9      12.661  24.348  -2.341  1.00  0.93           O  
ATOM    137  CB  THR A   9      10.683  23.033  -4.438  1.00  0.93           C  
ATOM    138  OG1 THR A   9      10.294  24.227  -5.160  1.00  0.93           O  
ATOM    139  CG2 THR A   9       9.992  23.008  -3.083  1.00  0.93           C  
ATOM    140  H   THR A   9      12.796  21.784  -2.587  1.00  0.93           H  
ATOM    141  HA  THR A   9      12.669  23.042  -5.266  1.00  0.93           H  
ATOM    142  HB  THR A   9      10.368  22.158  -5.006  1.00  0.93           H  
ATOM    143  HG1 THR A   9      10.349  24.074  -6.144  1.00  0.93           H  
ATOM    144 1HG2 THR A   9       8.914  23.017  -3.224  1.00  0.93           H  
ATOM    145 2HG2 THR A   9      10.281  22.104  -2.545  1.00  0.93           H  
ATOM    146 3HG2 THR A   9      10.288  23.885  -2.504  1.00  0.93           H  
ATOM    147  N   SER A  10      12.828  25.344  -4.344  1.00  1.03           N  
ATOM    148  CA  SER A  10      13.116  26.660  -3.787  1.00  1.03           C  
ATOM    149  C   SER A  10      11.843  27.434  -3.443  1.00  1.03           C  
ATOM    150  O   SER A  10      11.906  28.514  -2.852  1.00  1.03           O  
ATOM    151  CB  SER A  10      13.974  27.463  -4.750  1.00  1.03           C  
ATOM    152  OG  SER A  10      13.275  27.762  -5.922  1.00  1.03           O  
ATOM    153  H   SER A  10      12.771  25.228  -5.347  1.00  1.03           H  
ATOM    154  HA  SER A  10      13.681  26.524  -2.864  1.00  1.03           H  
ATOM    155 1HB  SER A  10      14.283  28.387  -4.264  1.00  1.03           H  
ATOM    156 2HB  SER A  10      14.871  26.910  -4.991  1.00  1.03           H  
ATOM    157  HG  SER A  10      12.472  28.212  -5.643  1.00  1.03           H  
ATOM    158  N   ASP A  11      10.687  26.906  -3.850  1.00  1.14           N  
ATOM    159  CA  ASP A  11       9.427  27.592  -3.626  1.00  1.14           C  
ATOM    160  C   ASP A  11       8.882  27.255  -2.247  1.00  1.14           C  
ATOM    161  O   ASP A  11       8.523  26.113  -1.962  1.00  1.14           O  
ATOM    162  CB  ASP A  11       8.384  27.247  -4.692  1.00  1.14           C  
ATOM    163  CG  ASP A  11       7.107  28.125  -4.569  1.00  1.14           C  
ATOM    164  OD1 ASP A  11       6.996  28.861  -3.587  1.00  1.14           O  
ATOM    165  OD2 ASP A  11       6.298  28.100  -5.471  1.00  1.14           O  
ATOM    166  H   ASP A  11      10.675  26.001  -4.317  1.00  1.14           H  
ATOM    167  HA  ASP A  11       9.604  28.666  -3.666  1.00  1.14           H  
ATOM    168 1HB  ASP A  11       8.816  27.377  -5.685  1.00  1.14           H  
ATOM    169 2HB  ASP A  11       8.102  26.195  -4.596  1.00  1.14           H  
ATOM    170  N   ARG A  12       8.839  28.249  -1.369  1.00  1.25           N  
ATOM    171  CA  ARG A  12       8.366  28.017  -0.013  1.00  1.25           C  
ATOM    172  C   ARG A  12       6.909  27.542  -0.044  1.00  1.25           C  
ATOM    173  O   ARG A  12       6.499  26.693   0.755  1.00  1.25           O  
ATOM    174  CB  ARG A  12       8.481  29.285   0.816  1.00  1.25           C  
ATOM    175  CG  ARG A  12       9.915  29.688   1.151  1.00  1.25           C  
ATOM    176  CD  ARG A  12       9.978  30.968   1.918  1.00  1.25           C  
ATOM    177  NE  ARG A  12      11.352  31.348   2.227  1.00  1.25           N  
ATOM    178  CZ  ARG A  12      11.719  32.516   2.796  1.00  1.25           C  
ATOM    179  NH1 ARG A  12      10.808  33.409   3.117  1.00  1.25           N  
ATOM    180  NH2 ARG A  12      12.996  32.763   3.033  1.00  1.25           N  
ATOM    181  H   ARG A  12       9.142  29.169  -1.657  1.00  1.25           H  
ATOM    182  HA  ARG A  12       8.979  27.241   0.443  1.00  1.25           H  
ATOM    183 1HB  ARG A  12       8.014  30.111   0.280  1.00  1.25           H  
ATOM    184 2HB  ARG A  12       7.940  29.156   1.753  1.00  1.25           H  
ATOM    185 1HG  ARG A  12      10.379  28.905   1.751  1.00  1.25           H  
ATOM    186 2HG  ARG A  12      10.478  29.812   0.223  1.00  1.25           H  
ATOM    187 1HD  ARG A  12       9.527  31.766   1.329  1.00  1.25           H  
ATOM    188 2HD  ARG A  12       9.435  30.857   2.856  1.00  1.25           H  
ATOM    189  HE  ARG A  12      12.084  30.689   1.994  1.00  1.25           H  
ATOM    190 1HH1 ARG A  12       9.832  33.222   2.938  1.00  1.25           H  
ATOM    191 2HH1 ARG A  12      11.085  34.282   3.542  1.00  1.25           H  
ATOM    192 1HH2 ARG A  12      13.697  32.078   2.787  1.00  1.25           H  
ATOM    193 2HH2 ARG A  12      13.270  33.636   3.458  1.00  1.25           H  
ATOM    194  N   ASP A  13       6.118  28.049  -0.997  1.00  1.33           N  
ATOM    195  CA  ASP A  13       4.727  27.639  -1.106  1.00  1.33           C  
ATOM    196  C   ASP A  13       4.689  26.439  -2.035  1.00  1.33           C  
ATOM    197  O   ASP A  13       4.060  26.455  -3.094  1.00  1.33           O  
ATOM    198  CB  ASP A  13       3.847  28.782  -1.614  1.00  1.33           C  
ATOM    199  CG  ASP A  13       3.707  29.916  -0.582  1.00  1.33           C  
ATOM    200  OD1 ASP A  13       3.595  29.617   0.585  1.00  1.33           O  
ATOM    201  OD2 ASP A  13       3.705  31.059  -0.967  1.00  1.33           O  
ATOM    202  H   ASP A  13       6.505  28.668  -1.718  1.00  1.33           H  
ATOM    203  HA  ASP A  13       4.364  27.332  -0.126  1.00  1.33           H  
ATOM    204 1HB  ASP A  13       4.294  29.191  -2.529  1.00  1.33           H  
ATOM    205 2HB  ASP A  13       2.859  28.401  -1.868  1.00  1.33           H  
ATOM    206  N   CYS A  14       5.323  25.370  -1.567  1.00  1.37           N  
ATOM    207  CA  CYS A  14       5.616  24.158  -2.323  1.00  1.37           C  
ATOM    208  C   CYS A  14       4.406  23.436  -2.883  1.00  1.37           C  
ATOM    209  O   CYS A  14       4.517  22.632  -3.808  1.00  1.37           O  
ATOM    210  CB  CYS A  14       6.382  23.219  -1.437  1.00  1.37           C  
ATOM    211  SG  CYS A  14       5.426  22.683  -0.027  1.00  1.37           S  
ATOM    212  H   CYS A  14       5.727  25.484  -0.636  1.00  1.37           H  
ATOM    213  HA  CYS A  14       6.269  24.446  -3.145  1.00  1.37           H  
ATOM    214 1HB  CYS A  14       6.685  22.348  -2.002  1.00  1.37           H  
ATOM    215 2HB  CYS A  14       7.282  23.722  -1.078  1.00  1.37           H  
ATOM    216  HG  CYS A  14       5.423  23.869   0.583  1.00  1.37           H  
ATOM    217  N   GLU A  15       3.231  23.770  -2.382  1.00  1.36           N  
ATOM    218  CA  GLU A  15       1.995  23.189  -2.861  1.00  1.36           C  
ATOM    219  C   GLU A  15       1.805  23.551  -4.332  1.00  1.36           C  
ATOM    220  O   GLU A  15       1.151  22.827  -5.069  1.00  1.36           O  
ATOM    221  CB  GLU A  15       0.813  23.688  -2.029  1.00  1.36           C  
ATOM    222  CG  GLU A  15       0.806  23.176  -0.588  1.00  1.36           C  
ATOM    223  CD  GLU A  15      -0.358  23.696   0.232  1.00  1.36           C  
ATOM    224  OE1 GLU A  15      -1.085  24.529  -0.255  1.00  1.36           O  
ATOM    225  OE2 GLU A  15      -0.515  23.253   1.347  1.00  1.36           O  
ATOM    226  H   GLU A  15       3.205  24.447  -1.636  1.00  1.36           H  
ATOM    227  HA  GLU A  15       2.059  22.103  -2.777  1.00  1.36           H  
ATOM    228 1HB  GLU A  15       0.825  24.778  -2.001  1.00  1.36           H  
ATOM    229 2HB  GLU A  15      -0.120  23.380  -2.503  1.00  1.36           H  
ATOM    230 1HG  GLU A  15       0.766  22.087  -0.603  1.00  1.36           H  
ATOM    231 2HG  GLU A  15       1.742  23.469  -0.111  1.00  1.36           H  
ATOM    232  N   ALA A  16       2.404  24.672  -4.752  1.00  1.32           N  
ATOM    233  CA  ALA A  16       2.321  25.175  -6.114  1.00  1.32           C  
ATOM    234  C   ALA A  16       3.279  24.461  -7.071  1.00  1.32           C  
ATOM    235  O   ALA A  16       3.254  24.729  -8.282  1.00  1.32           O  
ATOM    236  CB  ALA A  16       2.637  26.659  -6.127  1.00  1.32           C  
ATOM    237  H   ALA A  16       2.955  25.217  -4.088  1.00  1.32           H  
ATOM    238  HA  ALA A  16       1.305  25.015  -6.469  1.00  1.32           H  
ATOM    239 1HB  ALA A  16       2.546  27.043  -7.140  1.00  1.32           H  
ATOM    240 2HB  ALA A  16       1.945  27.186  -5.473  1.00  1.32           H  
ATOM    241 3HB  ALA A  16       3.663  26.812  -5.768  1.00  1.32           H  
ATOM    242  N   VAL A  17       4.131  23.572  -6.546  1.00  1.27           N  
ATOM    243  CA  VAL A  17       5.071  22.849  -7.386  1.00  1.27           C  
ATOM    244  C   VAL A  17       4.381  21.651  -8.008  1.00  1.27           C  
ATOM    245  O   VAL A  17       4.457  21.426  -9.216  1.00  1.27           O  
ATOM    246  CB  VAL A  17       6.291  22.388  -6.579  1.00  1.27           C  
ATOM    247  CG1 VAL A  17       7.224  21.527  -7.451  1.00  1.27           C  
ATOM    248  CG2 VAL A  17       7.025  23.600  -6.066  1.00  1.27           C  
ATOM    249  H   VAL A  17       4.126  23.377  -5.548  1.00  1.27           H  
ATOM    250  HA  VAL A  17       5.422  23.512  -8.160  1.00  1.27           H  
ATOM    251  HB  VAL A  17       5.957  21.780  -5.743  1.00  1.27           H  
ATOM    252 1HG1 VAL A  17       8.077  21.217  -6.859  1.00  1.27           H  
ATOM    253 2HG1 VAL A  17       6.686  20.650  -7.808  1.00  1.27           H  
ATOM    254 3HG1 VAL A  17       7.575  22.114  -8.302  1.00  1.27           H  
ATOM    255 1HG2 VAL A  17       7.875  23.280  -5.479  1.00  1.27           H  
ATOM    256 2HG2 VAL A  17       7.373  24.207  -6.906  1.00  1.27           H  
ATOM    257 3HG2 VAL A  17       6.358  24.192  -5.447  1.00  1.27           H  
ATOM    258  N   LEU A  18       3.720  20.868  -7.169  1.00  1.23           N  
ATOM    259  CA  LEU A  18       2.998  19.709  -7.647  1.00  1.23           C  
ATOM    260  C   LEU A  18       1.770  19.401  -6.779  1.00  1.23           C  
ATOM    261  O   LEU A  18       1.785  18.408  -6.052  1.00  1.23           O  
ATOM    262  CB  LEU A  18       3.936  18.514  -7.692  1.00  1.23           C  
ATOM    263  CG  LEU A  18       3.390  17.322  -8.401  1.00  1.23           C  
ATOM    264  CD1 LEU A  18       3.077  17.722  -9.873  1.00  1.23           C  
ATOM    265  CD2 LEU A  18       4.415  16.219  -8.309  1.00  1.23           C  
ATOM    266  H   LEU A  18       3.703  21.107  -6.186  1.00  1.23           H  
ATOM    267  HA  LEU A  18       2.675  19.905  -8.665  1.00  1.23           H  
ATOM    268 1HB  LEU A  18       4.858  18.806  -8.199  1.00  1.23           H  
ATOM    269 2HB  LEU A  18       4.182  18.220  -6.672  1.00  1.23           H  
ATOM    270  HG  LEU A  18       2.462  16.999  -7.927  1.00  1.23           H  
ATOM    271 1HD1 LEU A  18       2.676  16.894 -10.422  1.00  1.23           H  
ATOM    272 2HD1 LEU A  18       2.349  18.527  -9.878  1.00  1.23           H  
ATOM    273 3HD1 LEU A  18       3.995  18.055 -10.353  1.00  1.23           H  
ATOM    274 1HD2 LEU A  18       4.048  15.331  -8.790  1.00  1.23           H  
ATOM    275 2HD2 LEU A  18       5.337  16.546  -8.782  1.00  1.23           H  
ATOM    276 3HD2 LEU A  18       4.616  15.994  -7.286  1.00  1.23           H  
ATOM    277  N   PRO A  19       0.679  20.194  -6.885  1.00  1.19           N  
ATOM    278  CA  PRO A  19      -0.518  20.186  -6.029  1.00  1.19           C  
ATOM    279  C   PRO A  19      -1.128  18.800  -5.819  1.00  1.19           C  
ATOM    280  O   PRO A  19      -1.646  18.474  -4.743  1.00  1.19           O  
ATOM    281  CB  PRO A  19      -1.498  21.032  -6.862  1.00  1.19           C  
ATOM    282  CG  PRO A  19      -0.623  21.986  -7.632  1.00  1.19           C  
ATOM    283  CD  PRO A  19       0.596  21.174  -8.005  1.00  1.19           C  
ATOM    284  HA  PRO A  19      -0.287  20.668  -5.070  1.00  1.19           H  
ATOM    285 1HB  PRO A  19      -2.105  20.385  -7.506  1.00  1.19           H  
ATOM    286 2HB  PRO A  19      -2.193  21.554  -6.188  1.00  1.19           H  
ATOM    287 1HG  PRO A  19      -1.161  22.362  -8.514  1.00  1.19           H  
ATOM    288 2HG  PRO A  19      -0.381  22.862  -7.018  1.00  1.19           H  
ATOM    289 1HD  PRO A  19       0.444  20.663  -8.961  1.00  1.19           H  
ATOM    290 2HD  PRO A  19       1.451  21.855  -8.024  1.00  1.19           H  
ATOM    291  N   ALA A  20      -1.001  17.972  -6.846  1.00  1.16           N  
ATOM    292  CA  ALA A  20      -1.516  16.616  -6.917  1.00  1.16           C  
ATOM    293  C   ALA A  20      -0.941  15.697  -5.852  1.00  1.16           C  
ATOM    294  O   ALA A  20      -1.551  14.685  -5.514  1.00  1.16           O  
ATOM    295  CB  ALA A  20      -1.225  16.065  -8.275  1.00  1.16           C  
ATOM    296  H   ALA A  20      -0.532  18.315  -7.669  1.00  1.16           H  
ATOM    297  HA  ALA A  20      -2.594  16.655  -6.770  1.00  1.16           H  
ATOM    298 1HB  ALA A  20      -1.623  15.065  -8.357  1.00  1.16           H  
ATOM    299 2HB  ALA A  20      -1.671  16.699  -9.040  1.00  1.16           H  
ATOM    300 3HB  ALA A  20      -0.162  16.056  -8.400  1.00  1.16           H  
ATOM    301  N   LEU A  21       0.214  16.029  -5.286  1.00  1.13           N  
ATOM    302  CA  LEU A  21       0.779  15.150  -4.269  1.00  1.13           C  
ATOM    303  C   LEU A  21      -0.159  15.033  -3.072  1.00  1.13           C  
ATOM    304  O   LEU A  21      -0.172  14.016  -2.382  1.00  1.13           O  
ATOM    305  CB  LEU A  21       2.141  15.643  -3.774  1.00  1.13           C  
ATOM    306  CG  LEU A  21       3.289  15.587  -4.779  1.00  1.13           C  
ATOM    307  CD1 LEU A  21       4.549  16.229  -4.162  1.00  1.13           C  
ATOM    308  CD2 LEU A  21       3.537  14.140  -5.182  1.00  1.13           C  
ATOM    309  H   LEU A  21       0.701  16.885  -5.558  1.00  1.13           H  
ATOM    310  HA  LEU A  21       0.907  14.164  -4.703  1.00  1.13           H  
ATOM    311 1HB  LEU A  21       2.033  16.683  -3.463  1.00  1.13           H  
ATOM    312 2HB  LEU A  21       2.423  15.055  -2.910  1.00  1.13           H  
ATOM    313  HG  LEU A  21       3.015  16.162  -5.650  1.00  1.13           H  
ATOM    314 1HD1 LEU A  21       5.358  16.213  -4.879  1.00  1.13           H  
ATOM    315 2HD1 LEU A  21       4.332  17.264  -3.892  1.00  1.13           H  
ATOM    316 3HD1 LEU A  21       4.843  15.676  -3.275  1.00  1.13           H  
ATOM    317 1HD2 LEU A  21       4.343  14.086  -5.904  1.00  1.13           H  
ATOM    318 2HD2 LEU A  21       3.798  13.563  -4.305  1.00  1.13           H  
ATOM    319 3HD2 LEU A  21       2.638  13.747  -5.623  1.00  1.13           H  
ATOM    320  N   GLY A  22      -0.995  16.055  -2.837  1.00  1.10           N  
ATOM    321  CA  GLY A  22      -1.893  16.054  -1.689  1.00  1.10           C  
ATOM    322  C   GLY A  22      -3.083  15.117  -1.888  1.00  1.10           C  
ATOM    323  O   GLY A  22      -3.910  14.955  -0.990  1.00  1.10           O  
ATOM    324  H   GLY A  22      -1.014  16.860  -3.469  1.00  1.10           H  
ATOM    325 1HA  GLY A  22      -1.339  15.756  -0.799  1.00  1.10           H  
ATOM    326 2HA  GLY A  22      -2.253  17.067  -1.518  1.00  1.10           H  
ATOM    327  N   LEU A  23      -3.185  14.529  -3.078  1.00  1.07           N  
ATOM    328  CA  LEU A  23      -4.238  13.600  -3.416  1.00  1.07           C  
ATOM    329  C   LEU A  23      -3.715  12.155  -3.397  1.00  1.07           C  
ATOM    330  O   LEU A  23      -4.461  11.211  -3.673  1.00  1.07           O  
ATOM    331  CB  LEU A  23      -4.756  13.964  -4.804  1.00  1.07           C  
ATOM    332  CG  LEU A  23      -5.293  15.390  -4.927  1.00  1.07           C  
ATOM    333  CD1 LEU A  23      -5.681  15.660  -6.364  1.00  1.07           C  
ATOM    334  CD2 LEU A  23      -6.472  15.564  -3.988  1.00  1.07           C  
ATOM    335  H   LEU A  23      -2.486  14.709  -3.795  1.00  1.07           H  
ATOM    336  HA  LEU A  23      -5.041  13.693  -2.687  1.00  1.07           H  
ATOM    337 1HB  LEU A  23      -3.940  13.861  -5.505  1.00  1.07           H  
ATOM    338 2HB  LEU A  23      -5.545  13.269  -5.083  1.00  1.07           H  
ATOM    339  HG  LEU A  23      -4.506  16.099  -4.657  1.00  1.07           H  
ATOM    340 1HD1 LEU A  23      -6.049  16.681  -6.455  1.00  1.07           H  
ATOM    341 2HD1 LEU A  23      -4.809  15.532  -7.000  1.00  1.07           H  
ATOM    342 3HD1 LEU A  23      -6.461  14.965  -6.668  1.00  1.07           H  
ATOM    343 1HD2 LEU A  23      -6.854  16.582  -4.066  1.00  1.07           H  
ATOM    344 2HD2 LEU A  23      -7.260  14.860  -4.257  1.00  1.07           H  
ATOM    345 3HD2 LEU A  23      -6.151  15.374  -2.962  1.00  1.07           H  
ATOM    346  N   LEU A  24      -2.420  11.988  -3.105  1.00  1.03           N  
ATOM    347  CA  LEU A  24      -1.776  10.681  -3.140  1.00  1.03           C  
ATOM    348  C   LEU A  24      -1.471  10.079  -1.765  1.00  1.03           C  
ATOM    349  O   LEU A  24      -1.212  10.812  -0.811  1.00  1.03           O  
ATOM    350  CB  LEU A  24      -0.496  10.791  -3.966  1.00  1.03           C  
ATOM    351  CG  LEU A  24      -0.706  11.177  -5.378  1.00  1.03           C  
ATOM    352  CD1 LEU A  24       0.602  11.310  -6.071  1.00  1.03           C  
ATOM    353  CD2 LEU A  24      -1.517  10.104  -6.003  1.00  1.03           C  
ATOM    354  H   LEU A  24      -1.841  12.792  -2.857  1.00  1.03           H  
ATOM    355  HA  LEU A  24      -2.452  10.022  -3.672  1.00  1.03           H  
ATOM    356 1HB  LEU A  24       0.161  11.532  -3.504  1.00  1.03           H  
ATOM    357 2HB  LEU A  24      -0.002   9.862  -3.980  1.00  1.03           H  
ATOM    358  HG  LEU A  24      -1.221  12.134  -5.441  1.00  1.03           H  
ATOM    359 1HD1 LEU A  24       0.415  11.578  -7.095  1.00  1.03           H  
ATOM    360 2HD1 LEU A  24       1.183  12.068  -5.596  1.00  1.03           H  
ATOM    361 3HD1 LEU A  24       1.139  10.362  -6.028  1.00  1.03           H  
ATOM    362 1HD2 LEU A  24      -1.671  10.324  -7.032  1.00  1.03           H  
ATOM    363 2HD2 LEU A  24      -0.978   9.162  -5.914  1.00  1.03           H  
ATOM    364 3HD2 LEU A  24      -2.478  10.020  -5.494  1.00  1.03           H  
ATOM    365  N   PRO A  25      -1.423   8.732  -1.632  1.00  0.99           N  
ATOM    366  CA  PRO A  25      -1.099   8.011  -0.406  1.00  0.99           C  
ATOM    367  C   PRO A  25       0.399   8.017  -0.112  1.00  0.99           C  
ATOM    368  O   PRO A  25       1.055   6.964  -0.054  1.00  0.99           O  
ATOM    369  CB  PRO A  25      -1.612   6.601  -0.717  1.00  0.99           C  
ATOM    370  CG  PRO A  25      -1.420   6.460  -2.210  1.00  0.99           C  
ATOM    371  CD  PRO A  25      -1.749   7.834  -2.776  1.00  0.99           C  
ATOM    372  HA  PRO A  25      -1.656   8.457   0.430  1.00  0.99           H  
ATOM    373 1HB  PRO A  25      -1.034   5.856  -0.143  1.00  0.99           H  
ATOM    374 2HB  PRO A  25      -2.660   6.501  -0.403  1.00  0.99           H  
ATOM    375 1HG  PRO A  25      -0.381   6.161  -2.428  1.00  0.99           H  
ATOM    376 2HG  PRO A  25      -2.068   5.664  -2.608  1.00  0.99           H  
ATOM    377 1HD  PRO A  25      -1.106   8.005  -3.640  1.00  0.99           H  
ATOM    378 2HD  PRO A  25      -2.819   7.888  -3.029  1.00  0.99           H  
ATOM    379  N   HIS A  26       0.916   9.222   0.071  1.00  0.95           N  
ATOM    380  CA  HIS A  26       2.323   9.418   0.332  1.00  0.95           C  
ATOM    381  C   HIS A  26       2.578  10.408   1.445  1.00  0.95           C  
ATOM    382  O   HIS A  26       1.851  11.387   1.624  1.00  0.95           O  
ATOM    383  CB  HIS A  26       3.057   9.931  -0.915  1.00  0.95           C  
ATOM    384  CG  HIS A  26       3.091   8.995  -2.071  1.00  0.95           C  
ATOM    385  ND1 HIS A  26       2.043   8.836  -2.925  1.00  0.95           N  
ATOM    386  CD2 HIS A  26       4.058   8.181  -2.512  1.00  0.95           C  
ATOM    387  CE1 HIS A  26       2.351   7.942  -3.845  1.00  0.95           C  
ATOM    388  NE2 HIS A  26       3.572   7.526  -3.616  1.00  0.95           N  
ATOM    389  H   HIS A  26       0.292  10.027   0.012  1.00  0.95           H  
ATOM    390  HA  HIS A  26       2.767   8.473   0.627  1.00  0.95           H  
ATOM    391 1HB  HIS A  26       2.594  10.861  -1.248  1.00  0.95           H  
ATOM    392 2HB  HIS A  26       4.084  10.168  -0.637  1.00  0.95           H  
ATOM    393  HD2 HIS A  26       5.043   8.061  -2.064  1.00  0.95           H  
ATOM    394  HE1 HIS A  26       1.699   7.605  -4.660  1.00  0.95           H  
ATOM    395  HE2 HIS A  26       4.072   6.839  -4.157  1.00  0.95           H  
ATOM    396  N   ARG A  27       3.660  10.170   2.154  1.00  0.91           N  
ATOM    397  CA  ARG A  27       4.165  11.122   3.120  1.00  0.91           C  
ATOM    398  C   ARG A  27       5.146  11.972   2.345  1.00  0.91           C  
ATOM    399  O   ARG A  27       5.988  11.412   1.641  1.00  0.91           O  
ATOM    400  CB  ARG A  27       4.850  10.415   4.273  1.00  0.91           C  
ATOM    401  CG  ARG A  27       5.403  11.303   5.369  1.00  0.91           C  
ATOM    402  CD  ARG A  27       6.015  10.480   6.458  1.00  0.91           C  
ATOM    403  NE  ARG A  27       6.593  11.296   7.515  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       7.237  10.799   8.592  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       7.363   9.498   8.738  1.00  0.91           N  
ATOM    406  NH2 ARG A  27       7.740  11.618   9.499  1.00  0.91           N  
ATOM    407  H   ARG A  27       4.176   9.308   1.968  1.00  0.91           H  
ATOM    408  HA  ARG A  27       3.353  11.746   3.495  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       4.163   9.707   4.731  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       5.681   9.851   3.879  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       6.173  11.959   4.954  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       4.600  11.907   5.793  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       5.251   9.842   6.901  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       6.807   9.855   6.038  1.00  0.91           H  
ATOM    415  HE  ARG A  27       6.515  12.301   7.434  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       6.971   8.869   8.043  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       7.845   9.122   9.539  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27       7.644  12.618   9.387  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27       8.221  11.244  10.304  1.00  0.91           H  
ATOM    420  N   VAL A  28       5.020  13.294   2.404  1.00  0.89           N  
ATOM    421  CA  VAL A  28       5.943  14.105   1.625  1.00  0.89           C  
ATOM    422  C   VAL A  28       6.716  15.079   2.499  1.00  0.89           C  
ATOM    423  O   VAL A  28       6.127  15.909   3.196  1.00  0.89           O  
ATOM    424  CB  VAL A  28       5.188  14.910   0.540  1.00  0.89           C  
ATOM    425  CG1 VAL A  28       6.210  15.744  -0.287  1.00  0.89           C  
ATOM    426  CG2 VAL A  28       4.372  13.961  -0.340  1.00  0.89           C  
ATOM    427  H   VAL A  28       4.307  13.723   2.975  1.00  0.89           H  
ATOM    428  HA  VAL A  28       6.658  13.452   1.131  1.00  0.89           H  
ATOM    429  HB  VAL A  28       4.514  15.618   1.020  1.00  0.89           H  
ATOM    430 1HG1 VAL A  28       5.688  16.330  -1.038  1.00  0.89           H  
ATOM    431 2HG1 VAL A  28       6.756  16.415   0.374  1.00  0.89           H  
ATOM    432 3HG1 VAL A  28       6.918  15.072  -0.778  1.00  0.89           H  
ATOM    433 1HG2 VAL A  28       3.843  14.531  -1.095  1.00  0.89           H  
ATOM    434 2HG2 VAL A  28       5.029  13.272  -0.806  1.00  0.89           H  
ATOM    435 3HG2 VAL A  28       3.649  13.414   0.268  1.00  0.89           H  
ATOM    436  N   ARG A  29       8.037  14.979   2.444  1.00  0.89           N  
ATOM    437  CA  ARG A  29       8.904  15.902   3.159  1.00  0.89           C  
ATOM    438  C   ARG A  29       9.318  16.948   2.148  1.00  0.89           C  
ATOM    439  O   ARG A  29       9.540  16.595   0.990  1.00  0.89           O  
ATOM    440  CB  ARG A  29      10.135  15.227   3.755  1.00  0.89           C  
ATOM    441  CG  ARG A  29      11.010  16.189   4.595  1.00  0.89           C  
ATOM    442  CD  ARG A  29      12.162  15.527   5.287  1.00  0.89           C  
ATOM    443  NE  ARG A  29      12.909  16.500   6.104  1.00  0.89           N  
ATOM    444  CZ  ARG A  29      14.105  16.280   6.710  1.00  0.89           C  
ATOM    445  NH1 ARG A  29      14.686  15.120   6.607  1.00  0.89           N  
ATOM    446  NH2 ARG A  29      14.685  17.248   7.396  1.00  0.89           N  
ATOM    447  H   ARG A  29       8.444  14.243   1.862  1.00  0.89           H  
ATOM    448  HA  ARG A  29       8.344  16.383   3.961  1.00  0.89           H  
ATOM    449 1HB  ARG A  29       9.830  14.401   4.394  1.00  0.89           H  
ATOM    450 2HB  ARG A  29      10.751  14.814   2.955  1.00  0.89           H  
ATOM    451 1HG  ARG A  29      11.424  16.954   3.942  1.00  0.89           H  
ATOM    452 2HG  ARG A  29      10.389  16.665   5.353  1.00  0.89           H  
ATOM    453 1HD  ARG A  29      11.797  14.735   5.940  1.00  0.89           H  
ATOM    454 2HD  ARG A  29      12.843  15.106   4.543  1.00  0.89           H  
ATOM    455  HE  ARG A  29      12.499  17.420   6.210  1.00  0.89           H  
ATOM    456 1HH1 ARG A  29      14.234  14.389   6.087  1.00  0.89           H  
ATOM    457 2HH1 ARG A  29      15.629  14.965   7.012  1.00  0.89           H  
ATOM    458 1HH2 ARG A  29      14.238  18.148   7.475  1.00  0.89           H  
ATOM    459 2HH2 ARG A  29      15.572  17.087   7.855  1.00  0.89           H  
ATOM    460  N   VAL A  30       9.361  18.217   2.540  1.00  0.91           N  
ATOM    461  CA  VAL A  30       9.771  19.237   1.584  1.00  0.91           C  
ATOM    462  C   VAL A  30      11.015  19.967   2.067  1.00  0.91           C  
ATOM    463  O   VAL A  30      11.042  20.493   3.182  1.00  0.91           O  
ATOM    464  CB  VAL A  30       8.644  20.250   1.362  1.00  0.91           C  
ATOM    465  CG1 VAL A  30       9.109  21.297   0.347  1.00  0.91           C  
ATOM    466  CG2 VAL A  30       7.373  19.510   0.908  1.00  0.91           C  
ATOM    467  H   VAL A  30       9.137  18.470   3.492  1.00  0.91           H  
ATOM    468  HA  VAL A  30      10.001  18.761   0.633  1.00  0.91           H  
ATOM    469  HB  VAL A  30       8.442  20.774   2.295  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30       8.340  22.022   0.201  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      10.005  21.798   0.711  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30       9.334  20.801  -0.602  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30       6.574  20.209   0.762  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30       7.559  18.991  -0.012  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30       7.076  18.790   1.670  1.00  0.91           H  
ATOM    476  N   LEU A  31      12.047  19.961   1.232  1.00  0.97           N  
ATOM    477  CA  LEU A  31      13.317  20.601   1.537  1.00  0.97           C  
ATOM    478  C   LEU A  31      13.792  21.537   0.406  1.00  0.97           C  
ATOM    479  O   LEU A  31      13.317  21.410  -0.723  1.00  0.97           O  
ATOM    480  CB  LEU A  31      14.398  19.564   1.839  1.00  0.97           C  
ATOM    481  CG  LEU A  31      14.186  18.655   3.023  1.00  0.97           C  
ATOM    482  CD1 LEU A  31      15.305  17.595   3.070  1.00  0.97           C  
ATOM    483  CD2 LEU A  31      14.196  19.495   4.271  1.00  0.97           C  
ATOM    484  H   LEU A  31      11.921  19.506   0.327  1.00  0.97           H  
ATOM    485  HA  LEU A  31      13.160  21.168   2.443  1.00  0.97           H  
ATOM    486 1HB  LEU A  31      14.543  18.948   0.987  1.00  0.97           H  
ATOM    487 2HB  LEU A  31      15.278  20.087   2.021  1.00  0.97           H  
ATOM    488  HG  LEU A  31      13.234  18.145   2.927  1.00  0.97           H  
ATOM    489 1HD1 LEU A  31      15.155  16.941   3.923  1.00  0.97           H  
ATOM    490 2HD1 LEU A  31      15.324  17.001   2.172  1.00  0.97           H  
ATOM    491 3HD1 LEU A  31      16.257  18.098   3.174  1.00  0.97           H  
ATOM    492 1HD2 LEU A  31      14.045  18.870   5.129  1.00  0.97           H  
ATOM    493 2HD2 LEU A  31      15.159  20.001   4.358  1.00  0.97           H  
ATOM    494 3HD2 LEU A  31      13.401  20.238   4.221  1.00  0.97           H  
ATOM    495  N   PRO A  32      14.659  22.530   0.690  1.00  1.05           N  
ATOM    496  CA  PRO A  32      15.356  23.354  -0.286  1.00  1.05           C  
ATOM    497  C   PRO A  32      16.174  22.450  -1.221  1.00  1.05           C  
ATOM    498  O   PRO A  32      16.550  21.350  -0.822  1.00  1.05           O  
ATOM    499  CB  PRO A  32      16.250  24.244   0.591  1.00  1.05           C  
ATOM    500  CG  PRO A  32      15.559  24.284   1.933  1.00  1.05           C  
ATOM    501  CD  PRO A  32      14.923  22.928   2.100  1.00  1.05           C  
ATOM    502  HA  PRO A  32      14.602  23.943  -0.822  1.00  1.05           H  
ATOM    503 1HB  PRO A  32      17.269  23.824   0.643  1.00  1.05           H  
ATOM    504 2HB  PRO A  32      16.338  25.245   0.152  1.00  1.05           H  
ATOM    505 1HG  PRO A  32      16.288  24.509   2.728  1.00  1.05           H  
ATOM    506 2HG  PRO A  32      14.817  25.098   1.947  1.00  1.05           H  
ATOM    507 1HD  PRO A  32      15.612  22.239   2.600  1.00  1.05           H  
ATOM    508 2HD  PRO A  32      13.995  23.085   2.660  1.00  1.05           H  
ATOM    509  N   PRO A  33      16.520  22.903  -2.437  1.00  1.13           N  
ATOM    510  CA  PRO A  33      17.251  22.183  -3.470  1.00  1.13           C  
ATOM    511  C   PRO A  33      18.764  22.178  -3.286  1.00  1.13           C  
ATOM    512  O   PRO A  33      19.507  22.070  -4.257  1.00  1.13           O  
ATOM    513  CB  PRO A  33      16.879  22.976  -4.717  1.00  1.13           C  
ATOM    514  CG  PRO A  33      16.805  24.393  -4.216  1.00  1.13           C  
ATOM    515  CD  PRO A  33      16.216  24.290  -2.813  1.00  1.13           C  
ATOM    516  HA  PRO A  33      16.873  21.159  -3.516  1.00  1.13           H  
ATOM    517 1HB  PRO A  33      17.642  22.840  -5.496  1.00  1.13           H  
ATOM    518 2HB  PRO A  33      15.923  22.607  -5.128  1.00  1.13           H  
ATOM    519 1HG  PRO A  33      17.810  24.842  -4.214  1.00  1.13           H  
ATOM    520 2HG  PRO A  33      16.191  24.990  -4.894  1.00  1.13           H  
ATOM    521 1HD  PRO A  33      16.727  24.993  -2.152  1.00  1.13           H  
ATOM    522 2HD  PRO A  33      15.168  24.461  -2.854  1.00  1.13           H  
ATOM    523  N   GLU A  34      19.229  22.395  -2.071  1.00  1.22           N  
ATOM    524  CA  GLU A  34      20.652  22.389  -1.797  1.00  1.22           C  
ATOM    525  C   GLU A  34      21.089  20.934  -1.548  1.00  1.22           C  
ATOM    526  O   GLU A  34      20.387  20.219  -0.837  1.00  1.22           O  
ATOM    527  CB  GLU A  34      20.946  23.272  -0.579  1.00  1.22           C  
ATOM    528  CG  GLU A  34      22.417  23.491  -0.273  1.00  1.22           C  
ATOM    529  CD  GLU A  34      22.648  24.383   0.912  1.00  1.22           C  
ATOM    530  OE1 GLU A  34      21.695  24.898   1.444  1.00  1.22           O  
ATOM    531  OE2 GLU A  34      23.784  24.546   1.287  1.00  1.22           O  
ATOM    532  H   GLU A  34      18.582  22.503  -1.302  1.00  1.22           H  
ATOM    533  HA  GLU A  34      21.163  22.811  -2.656  1.00  1.22           H  
ATOM    534 1HB  GLU A  34      20.483  24.247  -0.722  1.00  1.22           H  
ATOM    535 2HB  GLU A  34      20.487  22.823   0.305  1.00  1.22           H  
ATOM    536 1HG  GLU A  34      22.892  22.555  -0.089  1.00  1.22           H  
ATOM    537 2HG  GLU A  34      22.887  23.937  -1.146  1.00  1.22           H  
ATOM    538  N   PRO A  35      22.228  20.452  -2.069  1.00  1.29           N  
ATOM    539  CA  PRO A  35      22.767  19.132  -1.766  1.00  1.29           C  
ATOM    540  C   PRO A  35      22.806  18.864  -0.256  1.00  1.29           C  
ATOM    541  O   PRO A  35      22.607  17.733   0.183  1.00  1.29           O  
ATOM    542  CB  PRO A  35      24.165  19.218  -2.371  1.00  1.29           C  
ATOM    543  CG  PRO A  35      23.987  20.160  -3.552  1.00  1.29           C  
ATOM    544  CD  PRO A  35      23.002  21.212  -3.065  1.00  1.29           C  
ATOM    545  HA  PRO A  35      22.165  18.376  -2.278  1.00  1.29           H  
ATOM    546 1HB  PRO A  35      24.875  19.600  -1.623  1.00  1.29           H  
ATOM    547 2HB  PRO A  35      24.512  18.219  -2.652  1.00  1.29           H  
ATOM    548 1HG  PRO A  35      24.959  20.588  -3.846  1.00  1.29           H  
ATOM    549 2HG  PRO A  35      23.605  19.606  -4.424  1.00  1.29           H  
ATOM    550 1HD  PRO A  35      23.526  22.058  -2.603  1.00  1.29           H  
ATOM    551 2HD  PRO A  35      22.364  21.515  -3.915  1.00  1.29           H  
ATOM    552  N   GLY A  36      23.041  19.906   0.546  1.00  1.35           N  
ATOM    553  CA  GLY A  36      23.056  19.761   1.994  1.00  1.35           C  
ATOM    554  C   GLY A  36      21.692  19.290   2.503  1.00  1.35           C  
ATOM    555  O   GLY A  36      21.602  18.539   3.480  1.00  1.35           O  
ATOM    556  H   GLY A  36      23.212  20.819   0.151  1.00  1.35           H  
ATOM    557 1HA  GLY A  36      23.827  19.049   2.282  1.00  1.35           H  
ATOM    558 2HA  GLY A  36      23.309  20.719   2.449  1.00  1.35           H  
ATOM    559  N   ALA A  37      20.618  19.755   1.854  1.00  1.38           N  
ATOM    560  CA  ALA A  37      19.277  19.363   2.243  1.00  1.38           C  
ATOM    561  C   ALA A  37      19.123  17.881   2.024  1.00  1.38           C  
ATOM    562  O   ALA A  37      18.604  17.162   2.878  1.00  1.38           O  
ATOM    563  CB  ALA A  37      18.240  20.108   1.448  1.00  1.38           C  
ATOM    564  H   ALA A  37      20.729  20.340   1.034  1.00  1.38           H  
ATOM    565  HA  ALA A  37      19.144  19.578   3.301  1.00  1.38           H  
ATOM    566 1HB  ALA A  37      17.303  19.787   1.765  1.00  1.38           H  
ATOM    567 2HB  ALA A  37      18.341  21.180   1.609  1.00  1.38           H  
ATOM    568 3HB  ALA A  37      18.346  19.892   0.392  1.00  1.38           H  
ATOM    569  N   ILE A  38      19.702  17.402   0.927  1.00  1.39           N  
ATOM    570  CA  ILE A  38      19.649  15.976   0.651  1.00  1.39           C  
ATOM    571  C   ILE A  38      20.371  15.222   1.746  1.00  1.39           C  
ATOM    572  O   ILE A  38      19.874  14.220   2.244  1.00  1.39           O  
ATOM    573  CB  ILE A  38      20.287  15.600  -0.680  1.00  1.39           C  
ATOM    574  CG1 ILE A  38      19.480  16.116  -1.786  1.00  1.39           C  
ATOM    575  CG2 ILE A  38      20.419  14.096  -0.776  1.00  1.39           C  
ATOM    576  CD1 ILE A  38      20.181  15.992  -3.074  1.00  1.39           C  
ATOM    577  H   ILE A  38      20.134  18.063   0.275  1.00  1.39           H  
ATOM    578  HA  ILE A  38      18.610  15.659   0.637  1.00  1.39           H  
ATOM    579  HB  ILE A  38      21.266  16.033  -0.760  1.00  1.39           H  
ATOM    580 1HG1 ILE A  38      18.564  15.562  -1.817  1.00  1.39           H  
ATOM    581 2HG1 ILE A  38      19.241  17.172  -1.612  1.00  1.39           H  
ATOM    582 1HG2 ILE A  38      20.880  13.830  -1.725  1.00  1.39           H  
ATOM    583 2HG2 ILE A  38      21.042  13.735   0.042  1.00  1.39           H  
ATOM    584 3HG2 ILE A  38      19.432  13.639  -0.711  1.00  1.39           H  
ATOM    585 1HD1 ILE A  38      19.543  16.352  -3.858  1.00  1.39           H  
ATOM    586 2HD1 ILE A  38      21.089  16.561  -3.046  1.00  1.39           H  
ATOM    587 3HD1 ILE A  38      20.422  14.959  -3.256  1.00  1.39           H  
ATOM    588  N   LEU A  39      21.520  15.720   2.164  1.00  1.40           N  
ATOM    589  CA  LEU A  39      22.265  15.043   3.215  1.00  1.40           C  
ATOM    590  C   LEU A  39      21.467  14.989   4.532  1.00  1.40           C  
ATOM    591  O   LEU A  39      21.617  14.042   5.307  1.00  1.40           O  
ATOM    592  CB  LEU A  39      23.615  15.729   3.424  1.00  1.40           C  
ATOM    593  CG  LEU A  39      24.577  15.608   2.232  1.00  1.40           C  
ATOM    594  CD1 LEU A  39      25.838  16.419   2.507  1.00  1.40           C  
ATOM    595  CD2 LEU A  39      24.888  14.148   1.986  1.00  1.40           C  
ATOM    596  H   LEU A  39      21.893  16.557   1.710  1.00  1.40           H  
ATOM    597  HA  LEU A  39      22.450  14.021   2.893  1.00  1.40           H  
ATOM    598 1HB  LEU A  39      23.447  16.784   3.614  1.00  1.40           H  
ATOM    599 2HB  LEU A  39      24.099  15.295   4.297  1.00  1.40           H  
ATOM    600  HG  LEU A  39      24.101  16.025   1.344  1.00  1.40           H  
ATOM    601 1HD1 LEU A  39      26.510  16.345   1.652  1.00  1.40           H  
ATOM    602 2HD1 LEU A  39      25.572  17.459   2.667  1.00  1.40           H  
ATOM    603 3HD1 LEU A  39      26.333  16.030   3.394  1.00  1.40           H  
ATOM    604 1HD2 LEU A  39      25.558  14.059   1.131  1.00  1.40           H  
ATOM    605 2HD2 LEU A  39      25.366  13.723   2.870  1.00  1.40           H  
ATOM    606 3HD2 LEU A  39      23.961  13.613   1.779  1.00  1.40           H  
ATOM    607  N   SER A  40      20.608  15.992   4.779  1.00  1.38           N  
ATOM    608  CA  SER A  40      19.770  16.022   5.985  1.00  1.38           C  
ATOM    609  C   SER A  40      18.520  15.120   5.853  1.00  1.38           C  
ATOM    610  O   SER A  40      17.745  14.969   6.813  1.00  1.38           O  
ATOM    611  CB  SER A  40      19.306  17.439   6.305  1.00  1.38           C  
ATOM    612  OG  SER A  40      18.298  17.887   5.433  1.00  1.38           O  
ATOM    613  H   SER A  40      20.562  16.773   4.122  1.00  1.38           H  
ATOM    614  HA  SER A  40      20.364  15.656   6.820  1.00  1.38           H  
ATOM    615 1HB  SER A  40      18.951  17.487   7.331  1.00  1.38           H  
ATOM    616 2HB  SER A  40      20.164  18.106   6.224  1.00  1.38           H  
ATOM    617  HG  SER A  40      18.513  17.539   4.544  1.00  1.38           H  
ATOM    618  N   ALA A  41      18.276  14.599   4.646  1.00  1.35           N  
ATOM    619  CA  ALA A  41      17.115  13.775   4.351  1.00  1.35           C  
ATOM    620  C   ALA A  41      17.309  12.364   4.891  1.00  1.35           C  
ATOM    621  O   ALA A  41      18.436  11.909   5.090  1.00  1.35           O  
ATOM    622  CB  ALA A  41      16.838  13.744   2.861  1.00  1.35           C  
ATOM    623  H   ALA A  41      18.944  14.737   3.893  1.00  1.35           H  
ATOM    624  HA  ALA A  41      16.261  14.214   4.834  1.00  1.35           H  
ATOM    625 1HB  ALA A  41      15.959  13.157   2.687  1.00  1.35           H  
ATOM    626 2HB  ALA A  41      16.683  14.758   2.498  1.00  1.35           H  
ATOM    627 3HB  ALA A  41      17.670  13.296   2.340  1.00  1.35           H  
ATOM    628  N   GLY A  42      16.207  11.670   5.148  1.00  1.28           N  
ATOM    629  CA  GLY A  42      16.271  10.288   5.587  1.00  1.28           C  
ATOM    630  C   GLY A  42      16.080   9.376   4.392  1.00  1.28           C  
ATOM    631  O   GLY A  42      16.325   9.772   3.250  1.00  1.28           O  
ATOM    632  H   GLY A  42      15.302  12.091   4.990  1.00  1.28           H  
ATOM    633 1HA  GLY A  42      17.231  10.088   6.061  1.00  1.28           H  
ATOM    634 2HA  GLY A  42      15.493  10.098   6.324  1.00  1.28           H  
ATOM    635  N   THR A  43      15.647   8.154   4.648  1.00  1.20           N  
ATOM    636  CA  THR A  43      15.437   7.217   3.564  1.00  1.20           C  
ATOM    637  C   THR A  43      14.103   7.526   2.908  1.00  1.20           C  
ATOM    638  O   THR A  43      13.096   7.669   3.593  1.00  1.20           O  
ATOM    639  CB  THR A  43      15.454   5.762   4.062  1.00  1.20           C  
ATOM    640  OG1 THR A  43      16.731   5.477   4.656  1.00  1.20           O  
ATOM    641  CG2 THR A  43      15.203   4.795   2.905  1.00  1.20           C  
ATOM    642  H   THR A  43      15.461   7.873   5.599  1.00  1.20           H  
ATOM    643  HA  THR A  43      16.224   7.345   2.820  1.00  1.20           H  
ATOM    644  HB  THR A  43      14.677   5.629   4.814  1.00  1.20           H  
ATOM    645  HG1 THR A  43      16.747   4.564   4.958  1.00  1.20           H  
ATOM    646 1HG2 THR A  43      15.221   3.772   3.278  1.00  1.20           H  
ATOM    647 2HG2 THR A  43      14.229   4.997   2.457  1.00  1.20           H  
ATOM    648 3HG2 THR A  43      15.979   4.920   2.152  1.00  1.20           H  
ATOM    649  N   HIS A  44      14.102   7.626   1.589  1.00  1.10           N  
ATOM    650  CA  HIS A  44      12.895   7.923   0.829  1.00  1.10           C  
ATOM    651  C   HIS A  44      12.768   6.912  -0.289  1.00  1.10           C  
ATOM    652  O   HIS A  44      13.776   6.303  -0.684  1.00  1.10           O  
ATOM    653  CB  HIS A  44      12.941   9.351   0.256  1.00  1.10           C  
ATOM    654  CG  HIS A  44      12.966  10.437   1.313  1.00  1.10           C  
ATOM    655  ND1 HIS A  44      11.847  10.798   2.039  1.00  1.10           N  
ATOM    656  CD2 HIS A  44      13.970  11.222   1.761  1.00  1.10           C  
ATOM    657  CE1 HIS A  44      12.160  11.765   2.881  1.00  1.10           C  
ATOM    658  NE2 HIS A  44      13.439  12.054   2.731  1.00  1.10           N  
ATOM    659  H   HIS A  44      14.975   7.501   1.099  1.00  1.10           H  
ATOM    660  HA  HIS A  44      12.011   7.835   1.464  1.00  1.10           H  
ATOM    661 1HB  HIS A  44      13.823   9.465  -0.375  1.00  1.10           H  
ATOM    662 2HB  HIS A  44      12.064   9.515  -0.380  1.00  1.10           H  
ATOM    663  HD1 HIS A  44      10.931  10.393   1.972  1.00  1.10           H  
ATOM    664  HD2 HIS A  44      15.022  11.294   1.489  1.00  1.10           H  
ATOM    665  HE1 HIS A  44      11.401  12.186   3.537  1.00  1.10           H  
ATOM    666  N   ASP A  45      11.551   6.749  -0.812  1.00  1.00           N  
ATOM    667  CA  ASP A  45      11.345   5.838  -1.916  1.00  1.00           C  
ATOM    668  C   ASP A  45      11.594   6.565  -3.227  1.00  1.00           C  
ATOM    669  O   ASP A  45      12.281   6.027  -4.094  1.00  1.00           O  
ATOM    670  CB  ASP A  45       9.917   5.295  -1.878  1.00  1.00           C  
ATOM    671  CG  ASP A  45       9.642   4.424  -0.647  1.00  1.00           C  
ATOM    672  OD1 ASP A  45      10.351   3.463  -0.451  1.00  1.00           O  
ATOM    673  OD2 ASP A  45       8.725   4.738   0.101  1.00  1.00           O  
ATOM    674  H   ASP A  45      10.756   7.279  -0.459  1.00  1.00           H  
ATOM    675  HA  ASP A  45      12.045   5.010  -1.831  1.00  1.00           H  
ATOM    676 1HB  ASP A  45       9.215   6.132  -1.881  1.00  1.00           H  
ATOM    677 2HB  ASP A  45       9.726   4.708  -2.778  1.00  1.00           H  
ATOM    678  N   VAL A  46      11.056   7.785  -3.356  1.00  0.92           N  
ATOM    679  CA  VAL A  46      11.267   8.589  -4.570  1.00  0.92           C  
ATOM    680  C   VAL A  46      11.565  10.046  -4.232  1.00  0.92           C  
ATOM    681  O   VAL A  46      10.900  10.636  -3.371  1.00  0.92           O  
ATOM    682  CB  VAL A  46      10.073   8.535  -5.559  1.00  0.92           C  
ATOM    683  CG1 VAL A  46      10.402   9.400  -6.821  1.00  0.92           C  
ATOM    684  CG2 VAL A  46       9.738   7.078  -5.981  1.00  0.92           C  
ATOM    685  H   VAL A  46      10.495   8.146  -2.582  1.00  0.92           H  
ATOM    686  HA  VAL A  46      12.141   8.207  -5.084  1.00  0.92           H  
ATOM    687  HB  VAL A  46       9.231   8.949  -5.104  1.00  0.92           H  
ATOM    688 1HG1 VAL A  46       9.585   9.380  -7.507  1.00  0.92           H  
ATOM    689 2HG1 VAL A  46      10.583  10.424  -6.548  1.00  0.92           H  
ATOM    690 3HG1 VAL A  46      11.289   8.996  -7.314  1.00  0.92           H  
ATOM    691 1HG2 VAL A  46       8.892   7.081  -6.669  1.00  0.92           H  
ATOM    692 2HG2 VAL A  46      10.589   6.626  -6.473  1.00  0.92           H  
ATOM    693 3HG2 VAL A  46       9.476   6.487  -5.108  1.00  0.92           H  
ATOM    694  N   VAL A  47      12.541  10.632  -4.914  1.00  0.87           N  
ATOM    695  CA  VAL A  47      12.795  12.044  -4.712  1.00  0.87           C  
ATOM    696  C   VAL A  47      12.353  12.808  -5.949  1.00  0.87           C  
ATOM    697  O   VAL A  47      12.597  12.373  -7.079  1.00  0.87           O  
ATOM    698  CB  VAL A  47      14.260  12.312  -4.398  1.00  0.87           C  
ATOM    699  CG1 VAL A  47      14.458  13.831  -4.193  1.00  0.87           C  
ATOM    700  CG2 VAL A  47      14.642  11.494  -3.156  1.00  0.87           C  
ATOM    701  H   VAL A  47      13.094  10.108  -5.601  1.00  0.87           H  
ATOM    702  HA  VAL A  47      12.207  12.399  -3.868  1.00  0.87           H  
ATOM    703  HB  VAL A  47      14.883  11.997  -5.236  1.00  0.87           H  
ATOM    704 1HG1 VAL A  47      15.468  14.040  -3.953  1.00  0.87           H  
ATOM    705 2HG1 VAL A  47      14.189  14.375  -5.092  1.00  0.87           H  
ATOM    706 3HG1 VAL A  47      13.835  14.171  -3.376  1.00  0.87           H  
ATOM    707 1HG2 VAL A  47      15.677  11.646  -2.902  1.00  0.87           H  
ATOM    708 2HG2 VAL A  47      14.043  11.769  -2.327  1.00  0.87           H  
ATOM    709 3HG2 VAL A  47      14.472  10.453  -3.361  1.00  0.87           H  
ATOM    710  N   LEU A  48      11.629  13.889  -5.717  1.00  0.85           N  
ATOM    711  CA  LEU A  48      11.108  14.738  -6.761  1.00  0.85           C  
ATOM    712  C   LEU A  48      11.921  16.022  -6.783  1.00  0.85           C  
ATOM    713  O   LEU A  48      12.163  16.630  -5.734  1.00  0.85           O  
ATOM    714  CB  LEU A  48       9.626  15.067  -6.513  1.00  0.85           C  
ATOM    715  CG  LEU A  48       8.623  13.938  -6.788  1.00  0.85           C  
ATOM    716  CD1 LEU A  48       8.654  12.930  -5.643  1.00  0.85           C  
ATOM    717  CD2 LEU A  48       7.242  14.519  -6.955  1.00  0.85           C  
ATOM    718  H   LEU A  48      11.463  14.152  -4.755  1.00  0.85           H  
ATOM    719  HA  LEU A  48      11.210  14.227  -7.707  1.00  0.85           H  
ATOM    720 1HB  LEU A  48       9.511  15.356  -5.472  1.00  0.85           H  
ATOM    721 2HB  LEU A  48       9.354  15.916  -7.140  1.00  0.85           H  
ATOM    722  HG  LEU A  48       8.907  13.428  -7.688  1.00  0.85           H  
ATOM    723 1HD1 LEU A  48       7.951  12.134  -5.849  1.00  0.85           H  
ATOM    724 2HD1 LEU A  48       9.638  12.511  -5.534  1.00  0.85           H  
ATOM    725 3HD1 LEU A  48       8.376  13.434  -4.722  1.00  0.85           H  
ATOM    726 1HD2 LEU A  48       6.528  13.720  -7.161  1.00  0.85           H  
ATOM    727 2HD2 LEU A  48       6.961  15.033  -6.044  1.00  0.85           H  
ATOM    728 3HD2 LEU A  48       7.251  15.224  -7.786  1.00  0.85           H  
ATOM    729  N   VAL A  49      12.361  16.419  -7.965  1.00  0.87           N  
ATOM    730  CA  VAL A  49      13.177  17.621  -8.079  1.00  0.87           C  
ATOM    731  C   VAL A  49      12.559  18.711  -8.919  1.00  0.87           C  
ATOM    732  O   VAL A  49      12.253  18.526 -10.093  1.00  0.87           O  
ATOM    733  CB  VAL A  49      14.577  17.273  -8.631  1.00  0.87           C  
ATOM    734  CG1 VAL A  49      15.369  18.541  -8.844  1.00  0.87           C  
ATOM    735  CG2 VAL A  49      15.301  16.385  -7.625  1.00  0.87           C  
ATOM    736  H   VAL A  49      12.114  15.862  -8.787  1.00  0.87           H  
ATOM    737  HA  VAL A  49      13.319  18.029  -7.077  1.00  0.87           H  
ATOM    738  HB  VAL A  49      14.487  16.756  -9.587  1.00  0.87           H  
ATOM    739 1HG1 VAL A  49      16.363  18.305  -9.218  1.00  0.87           H  
ATOM    740 2HG1 VAL A  49      14.855  19.175  -9.565  1.00  0.87           H  
ATOM    741 3HG1 VAL A  49      15.446  19.068  -7.907  1.00  0.87           H  
ATOM    742 1HG2 VAL A  49      16.289  16.150  -8.009  1.00  0.87           H  
ATOM    743 2HG2 VAL A  49      15.394  16.916  -6.682  1.00  0.87           H  
ATOM    744 3HG2 VAL A  49      14.743  15.466  -7.467  1.00  0.87           H  
ATOM    745  N   ASP A  50      12.447  19.892  -8.336  1.00  0.91           N  
ATOM    746  CA  ASP A  50      11.897  21.019  -9.058  1.00  0.91           C  
ATOM    747  C   ASP A  50      12.922  21.564 -10.016  1.00  0.91           C  
ATOM    748  O   ASP A  50      13.915  22.176  -9.626  1.00  0.91           O  
ATOM    749  CB  ASP A  50      11.453  22.097  -8.086  1.00  0.91           C  
ATOM    750  CG  ASP A  50      10.837  23.372  -8.702  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      10.947  23.632  -9.897  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      10.282  24.120  -7.921  1.00  0.91           O  
ATOM    753  H   ASP A  50      12.714  20.013  -7.357  1.00  0.91           H  
ATOM    754  HA  ASP A  50      11.034  20.683  -9.633  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      10.729  21.666  -7.394  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      12.315  22.391  -7.496  1.00  0.91           H  
ATOM    757  N   ALA A  51      12.674  21.294 -11.280  1.00  0.97           N  
ATOM    758  CA  ALA A  51      13.521  21.654 -12.383  1.00  0.97           C  
ATOM    759  C   ALA A  51      12.696  22.535 -13.311  1.00  0.97           C  
ATOM    760  O   ALA A  51      12.858  22.515 -14.530  1.00  0.97           O  
ATOM    761  CB  ALA A  51      14.030  20.397 -13.065  1.00  0.97           C  
ATOM    762  H   ALA A  51      11.819  20.793 -11.519  1.00  0.97           H  
ATOM    763  HA  ALA A  51      14.364  22.239 -12.016  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      14.656  20.646 -13.899  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      14.589  19.803 -12.359  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      13.182  19.825 -13.400  1.00  0.97           H  
ATOM    767  N   ARG A  52      11.775  23.305 -12.715  1.00  1.05           N  
ATOM    768  CA  ARG A  52      10.919  24.216 -13.474  1.00  1.05           C  
ATOM    769  C   ARG A  52      11.610  25.548 -13.752  1.00  1.05           C  
ATOM    770  O   ARG A  52      11.241  26.277 -14.674  1.00  1.05           O  
ATOM    771  CB  ARG A  52       9.636  24.486 -12.706  1.00  1.05           C  
ATOM    772  CG  ARG A  52       8.730  23.284 -12.545  1.00  1.05           C  
ATOM    773  CD  ARG A  52       7.553  23.582 -11.714  1.00  1.05           C  
ATOM    774  NE  ARG A  52       6.606  24.529 -12.347  1.00  1.05           N  
ATOM    775  CZ  ARG A  52       5.497  24.964 -11.722  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       5.285  24.514 -10.518  1.00  1.05           N  
ATOM    777  NH2 ARG A  52       4.647  25.800 -12.299  1.00  1.05           N  
ATOM    778  H   ARG A  52      11.648  23.264 -11.690  1.00  1.05           H  
ATOM    779  HA  ARG A  52      10.670  23.745 -14.422  1.00  1.05           H  
ATOM    780 1HB  ARG A  52       9.882  24.848 -11.710  1.00  1.05           H  
ATOM    781 2HB  ARG A  52       9.070  25.265 -13.197  1.00  1.05           H  
ATOM    782 1HG  ARG A  52       8.384  22.946 -13.518  1.00  1.05           H  
ATOM    783 2HG  ARG A  52       9.291  22.484 -12.058  1.00  1.05           H  
ATOM    784 1HD  ARG A  52       7.029  22.662 -11.499  1.00  1.05           H  
ATOM    785 2HD  ARG A  52       7.895  24.019 -10.773  1.00  1.05           H  
ATOM    786  HE  ARG A  52       6.785  24.842 -13.307  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       5.959  23.872 -10.126  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       4.456  24.770  -9.959  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52       4.817  26.144 -13.235  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       3.823  26.098 -11.798  1.00  1.05           H  
ATOM    791  N   THR A  53      12.597  25.876 -12.925  1.00  1.11           N  
ATOM    792  CA  THR A  53      13.313  27.142 -13.017  1.00  1.11           C  
ATOM    793  C   THR A  53      14.821  26.903 -13.178  1.00  1.11           C  
ATOM    794  O   THR A  53      15.368  26.884 -14.285  1.00  1.11           O  
ATOM    795  CB  THR A  53      13.033  28.024 -11.773  1.00  1.11           C  
ATOM    796  OG1 THR A  53      13.383  27.305 -10.582  1.00  1.11           O  
ATOM    797  CG2 THR A  53      11.560  28.406 -11.717  1.00  1.11           C  
ATOM    798  H   THR A  53      12.848  25.218 -12.200  1.00  1.11           H  
ATOM    799  HA  THR A  53      12.965  27.679 -13.900  1.00  1.11           H  
ATOM    800  HB  THR A  53      13.640  28.928 -11.833  1.00  1.11           H  
ATOM    801  HG1 THR A  53      12.690  26.657 -10.377  1.00  1.11           H  
ATOM    802 1HG2 THR A  53      11.379  29.030 -10.844  1.00  1.11           H  
ATOM    803 2HG2 THR A  53      11.294  28.957 -12.620  1.00  1.11           H  
ATOM    804 3HG2 THR A  53      10.949  27.507 -11.649  1.00  1.11           H  
ATOM    805  N   ASP A  54      15.499  26.690 -12.055  1.00  1.15           N  
ATOM    806  CA  ASP A  54      16.942  26.513 -12.066  1.00  1.15           C  
ATOM    807  C   ASP A  54      17.345  25.118 -12.499  1.00  1.15           C  
ATOM    808  O   ASP A  54      17.706  24.274 -11.678  1.00  1.15           O  
ATOM    809  CB  ASP A  54      17.533  26.807 -10.681  1.00  1.15           C  
ATOM    810  CG  ASP A  54      19.070  26.747 -10.657  1.00  1.15           C  
ATOM    811  OD1 ASP A  54      19.656  26.553 -11.705  1.00  1.15           O  
ATOM    812  OD2 ASP A  54      19.642  26.843  -9.598  1.00  1.15           O  
ATOM    813  H   ASP A  54      14.982  26.705 -11.188  1.00  1.15           H  
ATOM    814  HA  ASP A  54      17.367  27.223 -12.775  1.00  1.15           H  
ATOM    815 1HB  ASP A  54      17.217  27.800 -10.355  1.00  1.15           H  
ATOM    816 2HB  ASP A  54      17.142  26.088  -9.960  1.00  1.15           H  
ATOM    817  N   LEU A  55      17.338  24.908 -13.811  1.00  1.16           N  
ATOM    818  CA  LEU A  55      17.663  23.614 -14.391  1.00  1.16           C  
ATOM    819  C   LEU A  55      19.085  23.176 -14.049  1.00  1.16           C  
ATOM    820  O   LEU A  55      19.320  21.999 -13.798  1.00  1.16           O  
ATOM    821  CB  LEU A  55      17.529  23.691 -15.915  1.00  1.16           C  
ATOM    822  CG  LEU A  55      16.116  23.831 -16.479  1.00  1.16           C  
ATOM    823  CD1 LEU A  55      16.198  24.129 -17.963  1.00  1.16           C  
ATOM    824  CD2 LEU A  55      15.372  22.540 -16.250  1.00  1.16           C  
ATOM    825  H   LEU A  55      17.004  25.676 -14.395  1.00  1.16           H  
ATOM    826  HA  LEU A  55      16.962  22.879 -14.000  1.00  1.16           H  
ATOM    827 1HB  LEU A  55      18.101  24.548 -16.262  1.00  1.16           H  
ATOM    828 2HB  LEU A  55      17.969  22.802 -16.346  1.00  1.16           H  
ATOM    829  HG  LEU A  55      15.592  24.653 -15.980  1.00  1.16           H  
ATOM    830 1HD1 LEU A  55      15.192  24.220 -18.373  1.00  1.16           H  
ATOM    831 2HD1 LEU A  55      16.739  25.061 -18.116  1.00  1.16           H  
ATOM    832 3HD1 LEU A  55      16.721  23.321 -18.461  1.00  1.16           H  
ATOM    833 1HD2 LEU A  55      14.361  22.622 -16.647  1.00  1.16           H  
ATOM    834 2HD2 LEU A  55      15.889  21.720 -16.749  1.00  1.16           H  
ATOM    835 3HD2 LEU A  55      15.331  22.354 -15.191  1.00  1.16           H  
ATOM    836  N   ALA A  56      20.044  24.109 -14.047  1.00  1.15           N  
ATOM    837  CA  ALA A  56      21.425  23.743 -13.722  1.00  1.15           C  
ATOM    838  C   ALA A  56      21.517  23.271 -12.278  1.00  1.15           C  
ATOM    839  O   ALA A  56      22.153  22.258 -11.971  1.00  1.15           O  
ATOM    840  CB  ALA A  56      22.355  24.917 -13.938  1.00  1.15           C  
ATOM    841  H   ALA A  56      19.805  25.074 -14.236  1.00  1.15           H  
ATOM    842  HA  ALA A  56      21.723  22.921 -14.371  1.00  1.15           H  
ATOM    843 1HB  ALA A  56      23.376  24.616 -13.702  1.00  1.15           H  
ATOM    844 2HB  ALA A  56      22.299  25.240 -14.975  1.00  1.15           H  
ATOM    845 3HB  ALA A  56      22.053  25.736 -13.281  1.00  1.15           H  
ATOM    846  N   GLY A  57      20.819  23.973 -11.392  1.00  1.13           N  
ATOM    847  CA  GLY A  57      20.782  23.602  -9.992  1.00  1.13           C  
ATOM    848  C   GLY A  57      20.213  22.204  -9.875  1.00  1.13           C  
ATOM    849  O   GLY A  57      20.816  21.317  -9.260  1.00  1.13           O  
ATOM    850  H   GLY A  57      20.318  24.823 -11.676  1.00  1.13           H  
ATOM    851 1HA  GLY A  57      21.785  23.643  -9.569  1.00  1.13           H  
ATOM    852 2HA  GLY A  57      20.158  24.310  -9.445  1.00  1.13           H  
ATOM    853  N   ALA A  58      19.049  22.004 -10.496  1.00  1.10           N  
ATOM    854  CA  ALA A  58      18.370  20.724 -10.473  1.00  1.10           C  
ATOM    855  C   ALA A  58      19.246  19.619 -11.045  1.00  1.10           C  
ATOM    856  O   ALA A  58      19.279  18.526 -10.490  1.00  1.10           O  
ATOM    857  CB  ALA A  58      17.086  20.820 -11.255  1.00  1.10           C  
ATOM    858  H   ALA A  58      18.616  22.787 -10.990  1.00  1.10           H  
ATOM    859  HA  ALA A  58      18.142  20.479  -9.437  1.00  1.10           H  
ATOM    860 1HB  ALA A  58      16.580  19.868 -11.213  1.00  1.10           H  
ATOM    861 2HB  ALA A  58      16.455  21.597 -10.822  1.00  1.10           H  
ATOM    862 3HB  ALA A  58      17.312  21.069 -12.284  1.00  1.10           H  
ATOM    863  N   ARG A  59      20.001  19.901 -12.106  1.00  1.07           N  
ATOM    864  CA  ARG A  59      20.892  18.910 -12.694  1.00  1.07           C  
ATOM    865  C   ARG A  59      21.869  18.374 -11.677  1.00  1.07           C  
ATOM    866  O   ARG A  59      21.975  17.156 -11.466  1.00  1.07           O  
ATOM    867  CB  ARG A  59      21.693  19.523 -13.827  1.00  1.07           C  
ATOM    868  CG  ARG A  59      22.670  18.604 -14.509  1.00  1.07           C  
ATOM    869  CD  ARG A  59      23.619  19.376 -15.341  1.00  1.07           C  
ATOM    870  NE  ARG A  59      24.525  20.183 -14.515  1.00  1.07           N  
ATOM    871  CZ  ARG A  59      25.238  21.240 -14.931  1.00  1.07           C  
ATOM    872  NH1 ARG A  59      25.173  21.672 -16.178  1.00  1.07           N  
ATOM    873  NH2 ARG A  59      26.011  21.829 -14.051  1.00  1.07           N  
ATOM    874  H   ARG A  59      19.933  20.816 -12.545  1.00  1.07           H  
ATOM    875  HA  ARG A  59      20.306  18.082 -13.064  1.00  1.07           H  
ATOM    876 1HB  ARG A  59      21.013  19.917 -14.577  1.00  1.07           H  
ATOM    877 2HB  ARG A  59      22.268  20.352 -13.455  1.00  1.07           H  
ATOM    878 1HG  ARG A  59      23.242  18.065 -13.755  1.00  1.07           H  
ATOM    879 2HG  ARG A  59      22.155  17.902 -15.132  1.00  1.07           H  
ATOM    880 1HD  ARG A  59      24.217  18.698 -15.943  1.00  1.07           H  
ATOM    881 2HD  ARG A  59      23.061  20.048 -15.990  1.00  1.07           H  
ATOM    882  HE  ARG A  59      24.653  19.931 -13.515  1.00  1.07           H  
ATOM    883 1HH1 ARG A  59      24.574  21.207 -16.844  1.00  1.07           H  
ATOM    884 2HH1 ARG A  59      25.722  22.468 -16.464  1.00  1.07           H  
ATOM    885 1HH2 ARG A  59      26.026  21.437 -13.085  1.00  1.07           H  
ATOM    886 2HH2 ARG A  59      26.568  22.625 -14.297  1.00  1.07           H  
ATOM    887  N   ASP A  60      22.577  19.287 -11.022  1.00  1.06           N  
ATOM    888  CA  ASP A  60      23.576  18.872 -10.061  1.00  1.06           C  
ATOM    889  C   ASP A  60      22.922  18.133  -8.898  1.00  1.06           C  
ATOM    890  O   ASP A  60      23.448  17.129  -8.412  1.00  1.06           O  
ATOM    891  CB  ASP A  60      24.343  20.083  -9.535  1.00  1.06           C  
ATOM    892  CG  ASP A  60      25.271  20.743 -10.592  1.00  1.06           C  
ATOM    893  OD1 ASP A  60      25.504  20.173 -11.652  1.00  1.06           O  
ATOM    894  OD2 ASP A  60      25.756  21.816 -10.319  1.00  1.06           O  
ATOM    895  H   ASP A  60      22.419  20.283 -11.213  1.00  1.06           H  
ATOM    896  HA  ASP A  60      24.273  18.196 -10.553  1.00  1.06           H  
ATOM    897 1HB  ASP A  60      23.620  20.835  -9.200  1.00  1.06           H  
ATOM    898 2HB  ASP A  60      24.937  19.793  -8.670  1.00  1.06           H  
ATOM    899  N   LEU A  61      21.743  18.601  -8.492  1.00  1.07           N  
ATOM    900  CA  LEU A  61      21.030  18.032  -7.362  1.00  1.07           C  
ATOM    901  C   LEU A  61      20.607  16.600  -7.689  1.00  1.07           C  
ATOM    902  O   LEU A  61      20.704  15.706  -6.846  1.00  1.07           O  
ATOM    903  CB  LEU A  61      19.799  18.877  -7.088  1.00  1.07           C  
ATOM    904  CG  LEU A  61      19.052  18.605  -5.850  1.00  1.07           C  
ATOM    905  CD1 LEU A  61      19.996  18.884  -4.662  1.00  1.07           C  
ATOM    906  CD2 LEU A  61      17.859  19.487  -5.840  1.00  1.07           C  
ATOM    907  H   LEU A  61      21.351  19.428  -8.948  1.00  1.07           H  
ATOM    908  HA  LEU A  61      21.684  18.028  -6.492  1.00  1.07           H  
ATOM    909 1HB  LEU A  61      20.095  19.926  -7.077  1.00  1.07           H  
ATOM    910 2HB  LEU A  61      19.105  18.733  -7.911  1.00  1.07           H  
ATOM    911  HG  LEU A  61      18.732  17.563  -5.808  1.00  1.07           H  
ATOM    912 1HD1 LEU A  61      19.477  18.724  -3.718  1.00  1.07           H  
ATOM    913 2HD1 LEU A  61      20.862  18.232  -4.726  1.00  1.07           H  
ATOM    914 3HD1 LEU A  61      20.334  19.901  -4.707  1.00  1.07           H  
ATOM    915 1HD2 LEU A  61      17.300  19.337  -4.953  1.00  1.07           H  
ATOM    916 2HD2 LEU A  61      18.184  20.518  -5.896  1.00  1.07           H  
ATOM    917 3HD2 LEU A  61      17.256  19.257  -6.692  1.00  1.07           H  
ATOM    918  N   CYS A  62      20.144  16.381  -8.926  1.00  1.10           N  
ATOM    919  CA  CYS A  62      19.693  15.070  -9.372  1.00  1.10           C  
ATOM    920  C   CYS A  62      20.855  14.094  -9.317  1.00  1.10           C  
ATOM    921  O   CYS A  62      20.690  12.933  -8.931  1.00  1.10           O  
ATOM    922  CB  CYS A  62      19.135  15.145 -10.792  1.00  1.10           C  
ATOM    923  SG  CYS A  62      17.570  16.074 -10.915  1.00  1.10           S  
ATOM    924  H   CYS A  62      20.074  17.165  -9.572  1.00  1.10           H  
ATOM    925  HA  CYS A  62      18.908  14.722  -8.719  1.00  1.10           H  
ATOM    926 1HB  CYS A  62      19.864  15.624 -11.448  1.00  1.10           H  
ATOM    927 2HB  CYS A  62      18.965  14.135 -11.170  1.00  1.10           H  
ATOM    928  HG  CYS A  62      18.131  17.269 -10.632  1.00  1.10           H  
ATOM    929  N   ARG A  63      22.049  14.570  -9.666  1.00  1.18           N  
ATOM    930  CA  ARG A  63      23.227  13.722  -9.607  1.00  1.18           C  
ATOM    931  C   ARG A  63      23.564  13.358  -8.158  1.00  1.18           C  
ATOM    932  O   ARG A  63      23.882  12.204  -7.859  1.00  1.18           O  
ATOM    933  CB  ARG A  63      24.380  14.414 -10.301  1.00  1.18           C  
ATOM    934  CG  ARG A  63      24.173  14.477 -11.790  1.00  1.18           C  
ATOM    935  CD  ARG A  63      25.196  15.246 -12.504  1.00  1.18           C  
ATOM    936  NE  ARG A  63      24.933  15.224 -13.930  1.00  1.18           N  
ATOM    937  CZ  ARG A  63      25.616  15.933 -14.852  1.00  1.18           C  
ATOM    938  NH1 ARG A  63      26.597  16.726 -14.474  1.00  1.18           N  
ATOM    939  NH2 ARG A  63      25.308  15.837 -16.135  1.00  1.18           N  
ATOM    940  H   ARG A  63      22.130  15.531 -10.012  1.00  1.18           H  
ATOM    941  HA  ARG A  63      23.012  12.804 -10.153  1.00  1.18           H  
ATOM    942 1HB  ARG A  63      24.484  15.429  -9.934  1.00  1.18           H  
ATOM    943 2HB  ARG A  63      25.309  13.887 -10.101  1.00  1.18           H  
ATOM    944 1HG  ARG A  63      24.178  13.464 -12.189  1.00  1.18           H  
ATOM    945 2HG  ARG A  63      23.203  14.934 -11.998  1.00  1.18           H  
ATOM    946 1HD  ARG A  63      25.174  16.285 -12.167  1.00  1.18           H  
ATOM    947 2HD  ARG A  63      26.178  14.818 -12.326  1.00  1.18           H  
ATOM    948  HE  ARG A  63      24.162  14.612 -14.239  1.00  1.18           H  
ATOM    949 1HH1 ARG A  63      26.835  16.802 -13.493  1.00  1.18           H  
ATOM    950 2HH1 ARG A  63      27.112  17.260 -15.158  1.00  1.18           H  
ATOM    951 1HH2 ARG A  63      24.560  15.230 -16.433  1.00  1.18           H  
ATOM    952 2HH2 ARG A  63      25.829  16.367 -16.818  1.00  1.18           H  
ATOM    953  N   VAL A  64      23.399  14.316  -7.239  1.00  1.30           N  
ATOM    954  CA  VAL A  64      23.658  14.046  -5.824  1.00  1.30           C  
ATOM    955  C   VAL A  64      22.698  12.968  -5.332  1.00  1.30           C  
ATOM    956  O   VAL A  64      23.088  12.055  -4.600  1.00  1.30           O  
ATOM    957  CB  VAL A  64      23.483  15.323  -4.971  1.00  1.30           C  
ATOM    958  CG1 VAL A  64      23.553  14.984  -3.484  1.00  1.30           C  
ATOM    959  CG2 VAL A  64      24.555  16.320  -5.328  1.00  1.30           C  
ATOM    960  H   VAL A  64      23.144  15.257  -7.541  1.00  1.30           H  
ATOM    961  HA  VAL A  64      24.681  13.688  -5.716  1.00  1.30           H  
ATOM    962  HB  VAL A  64      22.507  15.749  -5.168  1.00  1.30           H  
ATOM    963 1HG1 VAL A  64      23.416  15.889  -2.893  1.00  1.30           H  
ATOM    964 2HG1 VAL A  64      22.772  14.271  -3.239  1.00  1.30           H  
ATOM    965 3HG1 VAL A  64      24.523  14.549  -3.255  1.00  1.30           H  
ATOM    966 1HG2 VAL A  64      24.422  17.218  -4.748  1.00  1.30           H  
ATOM    967 2HG2 VAL A  64      25.532  15.891  -5.121  1.00  1.30           H  
ATOM    968 3HG2 VAL A  64      24.488  16.559  -6.371  1.00  1.30           H  
ATOM    969  N   LEU A  65      21.437  13.077  -5.734  1.00  1.48           N  
ATOM    970  CA  LEU A  65      20.434  12.096  -5.359  1.00  1.48           C  
ATOM    971  C   LEU A  65      20.721  10.713  -5.926  1.00  1.48           C  
ATOM    972  O   LEU A  65      20.645   9.713  -5.205  1.00  1.48           O  
ATOM    973  CB  LEU A  65      19.096  12.554  -5.897  1.00  1.48           C  
ATOM    974  CG  LEU A  65      18.537  13.725  -5.244  1.00  1.48           C  
ATOM    975  CD1 LEU A  65      17.367  14.231  -6.004  1.00  1.48           C  
ATOM    976  CD2 LEU A  65      18.148  13.320  -3.865  1.00  1.48           C  
ATOM    977  H   LEU A  65      21.173  13.876  -6.312  1.00  1.48           H  
ATOM    978  HA  LEU A  65      20.401  12.035  -4.274  1.00  1.48           H  
ATOM    979 1HB  LEU A  65      19.219  12.798  -6.936  1.00  1.48           H  
ATOM    980 2HB  LEU A  65      18.381  11.735  -5.809  1.00  1.48           H  
ATOM    981  HG  LEU A  65      19.266  14.506  -5.225  1.00  1.48           H  
ATOM    982 1HD1 LEU A  65      16.983  15.087  -5.518  1.00  1.48           H  
ATOM    983 2HD1 LEU A  65      17.671  14.496  -6.988  1.00  1.48           H  
ATOM    984 3HD1 LEU A  65      16.613  13.480  -6.055  1.00  1.48           H  
ATOM    985 1HD2 LEU A  65      17.724  14.158  -3.345  1.00  1.48           H  
ATOM    986 2HD2 LEU A  65      17.425  12.531  -3.934  1.00  1.48           H  
ATOM    987 3HD2 LEU A  65      19.021  12.961  -3.329  1.00  1.48           H  
ATOM    988  N   ALA A  66      21.147  10.656  -7.192  1.00  1.67           N  
ATOM    989  CA  ALA A  66      21.429   9.385  -7.852  1.00  1.67           C  
ATOM    990  C   ALA A  66      22.512   8.610  -7.102  1.00  1.67           C  
ATOM    991  O   ALA A  66      22.419   7.392  -6.919  1.00  1.67           O  
ATOM    992  CB  ALA A  66      21.853   9.646  -9.290  1.00  1.67           C  
ATOM    993  H   ALA A  66      21.204  11.514  -7.739  1.00  1.67           H  
ATOM    994  HA  ALA A  66      20.516   8.790  -7.848  1.00  1.67           H  
ATOM    995 1HB  ALA A  66      22.039   8.700  -9.792  1.00  1.67           H  
ATOM    996 2HB  ALA A  66      21.055  10.188  -9.807  1.00  1.67           H  
ATOM    997 3HB  ALA A  66      22.760  10.247  -9.294  1.00  1.67           H  
ATOM    998  N   VAL A  67      23.496   9.332  -6.580  1.00  1.81           N  
ATOM    999  CA  VAL A  67      24.590   8.742  -5.814  1.00  1.81           C  
ATOM   1000  C   VAL A  67      24.090   8.012  -4.572  1.00  1.81           C  
ATOM   1001  O   VAL A  67      24.695   7.033  -4.132  1.00  1.81           O  
ATOM   1002  CB  VAL A  67      25.624   9.803  -5.409  1.00  1.81           C  
ATOM   1003  CG1 VAL A  67      26.620   9.211  -4.427  1.00  1.81           C  
ATOM   1004  CG2 VAL A  67      26.352  10.285  -6.648  1.00  1.81           C  
ATOM   1005  H   VAL A  67      23.515  10.338  -6.771  1.00  1.81           H  
ATOM   1006  HA  VAL A  67      25.093   8.020  -6.454  1.00  1.81           H  
ATOM   1007  HB  VAL A  67      25.118  10.636  -4.926  1.00  1.81           H  
ATOM   1008 1HG1 VAL A  67      27.345   9.973  -4.144  1.00  1.81           H  
ATOM   1009 2HG1 VAL A  67      26.089   8.868  -3.539  1.00  1.81           H  
ATOM   1010 3HG1 VAL A  67      27.135   8.372  -4.891  1.00  1.81           H  
ATOM   1011 1HG2 VAL A  67      27.081  11.044  -6.370  1.00  1.81           H  
ATOM   1012 2HG2 VAL A  67      26.859   9.447  -7.118  1.00  1.81           H  
ATOM   1013 3HG2 VAL A  67      25.645  10.705  -7.341  1.00  1.81           H  
ATOM   1014  N   GLY A  68      23.026   8.533  -3.964  1.00  1.82           N  
ATOM   1015  CA  GLY A  68      22.460   7.992  -2.739  1.00  1.82           C  
ATOM   1016  C   GLY A  68      21.438   6.872  -2.973  1.00  1.82           C  
ATOM   1017  O   GLY A  68      20.781   6.439  -2.026  1.00  1.82           O  
ATOM   1018  H   GLY A  68      22.539   9.312  -4.401  1.00  1.82           H  
ATOM   1019 1HA  GLY A  68      23.267   7.618  -2.110  1.00  1.82           H  
ATOM   1020 2HA  GLY A  68      21.984   8.802  -2.188  1.00  1.82           H  
ATOM   1021  N   ASP A  69      21.296   6.417  -4.229  1.00  1.70           N  
ATOM   1022  CA  ASP A  69      20.350   5.372  -4.650  1.00  1.70           C  
ATOM   1023  C   ASP A  69      18.887   5.794  -4.751  1.00  1.70           C  
ATOM   1024  O   ASP A  69      18.029   4.959  -5.045  1.00  1.70           O  
ATOM   1025  CB  ASP A  69      20.363   4.182  -3.672  1.00  1.70           C  
ATOM   1026  CG  ASP A  69      19.878   2.854  -4.290  1.00  1.70           C  
ATOM   1027  OD1 ASP A  69      20.275   2.548  -5.385  1.00  1.70           O  
ATOM   1028  OD2 ASP A  69      19.030   2.204  -3.674  1.00  1.70           O  
ATOM   1029  H   ASP A  69      21.866   6.827  -4.971  1.00  1.70           H  
ATOM   1030  HA  ASP A  69      20.666   5.028  -5.636  1.00  1.70           H  
ATOM   1031 1HB  ASP A  69      21.373   4.040  -3.287  1.00  1.70           H  
ATOM   1032 2HB  ASP A  69      19.720   4.405  -2.825  1.00  1.70           H  
ATOM   1033  N   ALA A  70      18.559   7.055  -4.523  1.00  1.48           N  
ATOM   1034  CA  ALA A  70      17.161   7.391  -4.670  1.00  1.48           C  
ATOM   1035  C   ALA A  70      16.846   7.554  -6.153  1.00  1.48           C  
ATOM   1036  O   ALA A  70      17.668   8.119  -6.875  1.00  1.48           O  
ATOM   1037  CB  ALA A  70      16.828   8.657  -3.924  1.00  1.48           C  
ATOM   1038  H   ALA A  70      19.259   7.750  -4.284  1.00  1.48           H  
ATOM   1039  HA  ALA A  70      16.581   6.577  -4.248  1.00  1.48           H  
ATOM   1040 1HB  ALA A  70      15.777   8.851  -4.059  1.00  1.48           H  
ATOM   1041 2HB  ALA A  70      17.051   8.533  -2.866  1.00  1.48           H  
ATOM   1042 3HB  ALA A  70      17.413   9.487  -4.327  1.00  1.48           H  
ATOM   1043  N   PRO A  71      15.697   7.085  -6.655  1.00  1.23           N  
ATOM   1044  CA  PRO A  71      15.253   7.337  -7.998  1.00  1.23           C  
ATOM   1045  C   PRO A  71      14.841   8.784  -8.048  1.00  1.23           C  
ATOM   1046  O   PRO A  71      14.336   9.317  -7.045  1.00  1.23           O  
ATOM   1047  CB  PRO A  71      14.111   6.346  -8.187  1.00  1.23           C  
ATOM   1048  CG  PRO A  71      13.588   6.121  -6.817  1.00  1.23           C  
ATOM   1049  CD  PRO A  71      14.806   6.262  -5.876  1.00  1.23           C  
ATOM   1050  HA  PRO A  71      16.081   7.138  -8.695  1.00  1.23           H  
ATOM   1051 1HB  PRO A  71      13.368   6.782  -8.863  1.00  1.23           H  
ATOM   1052 2HB  PRO A  71      14.485   5.432  -8.669  1.00  1.23           H  
ATOM   1053 1HG  PRO A  71      12.828   6.849  -6.628  1.00  1.23           H  
ATOM   1054 2HG  PRO A  71      13.101   5.136  -6.742  1.00  1.23           H  
ATOM   1055 1HD  PRO A  71      14.493   6.779  -4.959  1.00  1.23           H  
ATOM   1056 2HD  PRO A  71      15.280   5.304  -5.675  1.00  1.23           H  
ATOM   1057  N   VAL A  72      14.988   9.400  -9.206  1.00  1.03           N  
ATOM   1058  CA  VAL A  72      14.597  10.797  -9.315  1.00  1.03           C  
ATOM   1059  C   VAL A  72      13.580  11.105 -10.404  1.00  1.03           C  
ATOM   1060  O   VAL A  72      13.769  10.779 -11.590  1.00  1.03           O  
ATOM   1061  CB  VAL A  72      15.838  11.684  -9.501  1.00  1.03           C  
ATOM   1062  CG1 VAL A  72      15.406  13.159  -9.642  1.00  1.03           C  
ATOM   1063  CG2 VAL A  72      16.769  11.517  -8.312  1.00  1.03           C  
ATOM   1064  H   VAL A  72      15.407   8.881  -9.986  1.00  1.03           H  
ATOM   1065  HA  VAL A  72      14.152  11.084  -8.368  1.00  1.03           H  
ATOM   1066  HB  VAL A  72      16.364  11.401 -10.411  1.00  1.03           H  
ATOM   1067 1HG1 VAL A  72      16.283  13.769  -9.766  1.00  1.03           H  
ATOM   1068 2HG1 VAL A  72      14.757  13.281 -10.506  1.00  1.03           H  
ATOM   1069 3HG1 VAL A  72      14.873  13.464  -8.741  1.00  1.03           H  
ATOM   1070 1HG2 VAL A  72      17.638  12.155  -8.458  1.00  1.03           H  
ATOM   1071 2HG2 VAL A  72      16.240  11.796  -7.414  1.00  1.03           H  
ATOM   1072 3HG2 VAL A  72      17.099  10.481  -8.226  1.00  1.03           H  
ATOM   1073  N   LEU A  73      12.517  11.784  -9.973  1.00  0.90           N  
ATOM   1074  CA  LEU A  73      11.452  12.247 -10.843  1.00  0.90           C  
ATOM   1075  C   LEU A  73      11.590  13.766 -10.968  1.00  0.90           C  
ATOM   1076  O   LEU A  73      11.384  14.491  -9.995  1.00  0.90           O  
ATOM   1077  CB  LEU A  73      10.095  11.871 -10.223  1.00  0.90           C  
ATOM   1078  CG  LEU A  73       8.792  12.265 -10.991  1.00  0.90           C  
ATOM   1079  CD1 LEU A  73       8.787  11.554 -12.320  1.00  0.90           C  
ATOM   1080  CD2 LEU A  73       7.542  11.849 -10.168  1.00  0.90           C  
ATOM   1081  H   LEU A  73      12.464  11.999  -8.975  1.00  0.90           H  
ATOM   1082  HA  LEU A  73      11.556  11.786 -11.820  1.00  0.90           H  
ATOM   1083 1HB  LEU A  73      10.075  10.806 -10.080  1.00  0.90           H  
ATOM   1084 2HB  LEU A  73      10.051  12.326  -9.246  1.00  0.90           H  
ATOM   1085  HG  LEU A  73       8.778  13.344 -11.173  1.00  0.90           H  
ATOM   1086 1HD1 LEU A  73       7.905  11.797 -12.890  1.00  0.90           H  
ATOM   1087 2HD1 LEU A  73       9.661  11.858 -12.872  1.00  0.90           H  
ATOM   1088 3HD1 LEU A  73       8.810  10.483 -12.148  1.00  0.90           H  
ATOM   1089 1HD2 LEU A  73       6.640  12.111 -10.716  1.00  0.90           H  
ATOM   1090 2HD2 LEU A  73       7.558  10.771 -10.000  1.00  0.90           H  
ATOM   1091 3HD2 LEU A  73       7.539  12.358  -9.215  1.00  0.90           H  
ATOM   1092  N   ALA A  74      11.975  14.261 -12.129  1.00  0.85           N  
ATOM   1093  CA  ALA A  74      12.142  15.709 -12.229  1.00  0.85           C  
ATOM   1094  C   ALA A  74      10.776  16.310 -12.476  1.00  0.85           C  
ATOM   1095  O   ALA A  74       9.963  15.690 -13.152  1.00  0.85           O  
ATOM   1096  CB  ALA A  74      13.121  16.096 -13.330  1.00  0.85           C  
ATOM   1097  H   ALA A  74      12.121  13.637 -12.926  1.00  0.85           H  
ATOM   1098  HA  ALA A  74      12.518  16.092 -11.280  1.00  0.85           H  
ATOM   1099 1HB  ALA A  74      13.212  17.182 -13.369  1.00  0.85           H  
ATOM   1100 2HB  ALA A  74      14.093  15.660 -13.117  1.00  0.85           H  
ATOM   1101 3HB  ALA A  74      12.758  15.731 -14.284  1.00  0.85           H  
ATOM   1102  N   VAL A  75      10.531  17.511 -11.974  1.00  0.86           N  
ATOM   1103  CA  VAL A  75       9.293  18.215 -12.280  1.00  0.86           C  
ATOM   1104  C   VAL A  75       9.690  19.406 -13.148  1.00  0.86           C  
ATOM   1105  O   VAL A  75      10.469  20.260 -12.722  1.00  0.86           O  
ATOM   1106  CB  VAL A  75       8.554  18.676 -10.994  1.00  0.86           C  
ATOM   1107  CG1 VAL A  75       7.241  19.412 -11.381  1.00  0.86           C  
ATOM   1108  CG2 VAL A  75       8.275  17.447 -10.085  1.00  0.86           C  
ATOM   1109  H   VAL A  75      11.221  17.943 -11.378  1.00  0.86           H  
ATOM   1110  HA  VAL A  75       8.637  17.558 -12.827  1.00  0.86           H  
ATOM   1111  HB  VAL A  75       9.178  19.384 -10.458  1.00  0.86           H  
ATOM   1112 1HG1 VAL A  75       6.721  19.755 -10.483  1.00  0.86           H  
ATOM   1113 2HG1 VAL A  75       7.478  20.267 -12.011  1.00  0.86           H  
ATOM   1114 3HG1 VAL A  75       6.594  18.725 -11.934  1.00  0.86           H  
ATOM   1115 1HG2 VAL A  75       7.765  17.771  -9.178  1.00  0.86           H  
ATOM   1116 2HG2 VAL A  75       7.654  16.739 -10.618  1.00  0.86           H  
ATOM   1117 3HG2 VAL A  75       9.221  16.966  -9.817  1.00  0.86           H  
ATOM   1118  N   VAL A  76       9.209  19.447 -14.384  1.00  0.92           N  
ATOM   1119  CA  VAL A  76       9.667  20.504 -15.299  1.00  0.92           C  
ATOM   1120  C   VAL A  76       8.557  21.198 -16.031  1.00  0.92           C  
ATOM   1121  O   VAL A  76       7.542  20.589 -16.331  1.00  0.92           O  
ATOM   1122  CB  VAL A  76      10.511  19.914 -16.430  1.00  0.92           C  
ATOM   1123  CG1 VAL A  76      11.713  19.221 -15.931  1.00  0.92           C  
ATOM   1124  CG2 VAL A  76       9.619  19.017 -17.214  1.00  0.92           C  
ATOM   1125  H   VAL A  76       8.549  18.723 -14.677  1.00  0.92           H  
ATOM   1126  HA  VAL A  76      10.240  21.240 -14.738  1.00  0.92           H  
ATOM   1127  HB  VAL A  76      10.863  20.719 -17.080  1.00  0.92           H  
ATOM   1128 1HG1 VAL A  76      12.244  18.848 -16.791  1.00  0.92           H  
ATOM   1129 2HG1 VAL A  76      12.322  19.937 -15.405  1.00  0.92           H  
ATOM   1130 3HG1 VAL A  76      11.444  18.398 -15.272  1.00  0.92           H  
ATOM   1131 1HG2 VAL A  76      10.150  18.599 -18.035  1.00  0.92           H  
ATOM   1132 2HG2 VAL A  76       9.247  18.231 -16.572  1.00  0.92           H  
ATOM   1133 3HG2 VAL A  76       8.790  19.599 -17.589  1.00  0.92           H  
ATOM   1134  N   ASN A  77       8.789  22.428 -16.441  1.00  1.01           N  
ATOM   1135  CA  ASN A  77       7.829  23.083 -17.302  1.00  1.01           C  
ATOM   1136  C   ASN A  77       8.052  22.405 -18.637  1.00  1.01           C  
ATOM   1137  O   ASN A  77       9.153  21.909 -18.870  1.00  1.01           O  
ATOM   1138  CB  ASN A  77       8.063  24.576 -17.354  1.00  1.01           C  
ATOM   1139  CG  ASN A  77       7.790  25.240 -16.014  1.00  1.01           C  
ATOM   1140  OD1 ASN A  77       6.959  24.769 -15.223  1.00  1.01           O  
ATOM   1141  ND2 ASN A  77       8.476  26.319 -15.755  1.00  1.01           N  
ATOM   1142  H   ASN A  77       9.637  22.904 -16.168  1.00  1.01           H  
ATOM   1143  HA  ASN A  77       6.811  22.870 -16.970  1.00  1.01           H  
ATOM   1144 1HB  ASN A  77       9.096  24.775 -17.644  1.00  1.01           H  
ATOM   1145 2HB  ASN A  77       7.417  25.022 -18.110  1.00  1.01           H  
ATOM   1146 1HD2 ASN A  77       8.354  26.804 -14.891  1.00  1.01           H  
ATOM   1147 2HD2 ASN A  77       9.147  26.660 -16.415  1.00  1.01           H  
ATOM   1148  N   GLU A  78       7.096  22.440 -19.552  1.00  1.14           N  
ATOM   1149  CA  GLU A  78       7.328  21.735 -20.812  1.00  1.14           C  
ATOM   1150  C   GLU A  78       8.585  22.227 -21.532  1.00  1.14           C  
ATOM   1151  O   GLU A  78       9.329  21.429 -22.099  1.00  1.14           O  
ATOM   1152  CB  GLU A  78       6.112  21.881 -21.728  1.00  1.14           C  
ATOM   1153  CG  GLU A  78       4.896  21.100 -21.263  1.00  1.14           C  
ATOM   1154  CD  GLU A  78       3.679  21.314 -22.129  1.00  1.14           C  
ATOM   1155  OE1 GLU A  78       3.731  22.149 -22.999  1.00  1.14           O  
ATOM   1156  OE2 GLU A  78       2.695  20.643 -21.916  1.00  1.14           O  
ATOM   1157  H   GLU A  78       6.210  22.885 -19.361  1.00  1.14           H  
ATOM   1158  HA  GLU A  78       7.462  20.675 -20.588  1.00  1.14           H  
ATOM   1159 1HB  GLU A  78       5.832  22.932 -21.797  1.00  1.14           H  
ATOM   1160 2HB  GLU A  78       6.370  21.542 -22.731  1.00  1.14           H  
ATOM   1161 1HG  GLU A  78       5.151  20.042 -21.277  1.00  1.14           H  
ATOM   1162 2HG  GLU A  78       4.667  21.376 -20.235  1.00  1.14           H  
ATOM   1163  N   GLY A  79       8.871  23.522 -21.455  1.00  1.29           N  
ATOM   1164  CA  GLY A  79      10.055  24.090 -22.094  1.00  1.29           C  
ATOM   1165  C   GLY A  79      11.384  23.485 -21.597  1.00  1.29           C  
ATOM   1166  O   GLY A  79      12.390  23.534 -22.306  1.00  1.29           O  
ATOM   1167  H   GLY A  79       8.235  24.126 -20.960  1.00  1.29           H  
ATOM   1168 1HA  GLY A  79       9.976  23.950 -23.172  1.00  1.29           H  
ATOM   1169 2HA  GLY A  79      10.066  25.166 -21.922  1.00  1.29           H  
ATOM   1170  N   GLY A  80      11.409  22.966 -20.361  1.00  1.46           N  
ATOM   1171  CA  GLY A  80      12.622  22.380 -19.796  1.00  1.46           C  
ATOM   1172  C   GLY A  80      12.651  20.861 -19.964  1.00  1.46           C  
ATOM   1173  O   GLY A  80      13.623  20.198 -19.598  1.00  1.46           O  
ATOM   1174  H   GLY A  80      10.550  22.908 -19.821  1.00  1.46           H  
ATOM   1175 1HA  GLY A  80      13.498  22.821 -20.270  1.00  1.46           H  
ATOM   1176 2HA  GLY A  80      12.676  22.626 -18.736  1.00  1.46           H  
ATOM   1177  N   LEU A  81      11.612  20.293 -20.560  1.00  1.65           N  
ATOM   1178  CA  LEU A  81      11.507  18.846 -20.683  1.00  1.65           C  
ATOM   1179  C   LEU A  81      12.664  18.293 -21.487  1.00  1.65           C  
ATOM   1180  O   LEU A  81      13.304  17.314 -21.103  1.00  1.65           O  
ATOM   1181  CB  LEU A  81      10.150  18.520 -21.317  1.00  1.65           C  
ATOM   1182  CG  LEU A  81       9.787  17.076 -21.530  1.00  1.65           C  
ATOM   1183  CD1 LEU A  81       9.794  16.353 -20.205  1.00  1.65           C  
ATOM   1184  CD2 LEU A  81       8.400  17.030 -22.154  1.00  1.65           C  
ATOM   1185  H   LEU A  81      10.845  20.860 -20.920  1.00  1.65           H  
ATOM   1186  HA  LEU A  81      11.557  18.405 -19.694  1.00  1.65           H  
ATOM   1187 1HB  LEU A  81       9.374  18.965 -20.691  1.00  1.65           H  
ATOM   1188 2HB  LEU A  81      10.109  19.007 -22.290  1.00  1.65           H  
ATOM   1189  HG  LEU A  81      10.511  16.600 -22.192  1.00  1.65           H  
ATOM   1190 1HD1 LEU A  81       9.522  15.308 -20.351  1.00  1.65           H  
ATOM   1191 2HD1 LEU A  81      10.795  16.413 -19.789  1.00  1.65           H  
ATOM   1192 3HD1 LEU A  81       9.079  16.822 -19.527  1.00  1.65           H  
ATOM   1193 1HD2 LEU A  81       8.106  15.994 -22.318  1.00  1.65           H  
ATOM   1194 2HD2 LEU A  81       7.684  17.510 -21.488  1.00  1.65           H  
ATOM   1195 3HD2 LEU A  81       8.417  17.560 -23.107  1.00  1.65           H  
ATOM   1196  N   VAL A  82      12.974  18.983 -22.566  1.00  1.87           N  
ATOM   1197  CA  VAL A  82      14.025  18.625 -23.496  1.00  1.87           C  
ATOM   1198  C   VAL A  82      15.437  18.783 -22.924  1.00  1.87           C  
ATOM   1199  O   VAL A  82      16.410  18.418 -23.585  1.00  1.87           O  
ATOM   1200  CB  VAL A  82      13.876  19.483 -24.761  1.00  1.87           C  
ATOM   1201  CG1 VAL A  82      12.519  19.213 -25.398  1.00  1.87           C  
ATOM   1202  CG2 VAL A  82      14.001  20.956 -24.382  1.00  1.87           C  
ATOM   1203  H   VAL A  82      12.415  19.799 -22.771  1.00  1.87           H  
ATOM   1204  HA  VAL A  82      13.885  17.580 -23.771  1.00  1.87           H  
ATOM   1205  HB  VAL A  82      14.649  19.214 -25.480  1.00  1.87           H  
ATOM   1206 1HG1 VAL A  82      12.412  19.819 -26.298  1.00  1.87           H  
ATOM   1207 2HG1 VAL A  82      12.447  18.157 -25.658  1.00  1.87           H  
ATOM   1208 3HG1 VAL A  82      11.728  19.470 -24.691  1.00  1.87           H  
ATOM   1209 1HG2 VAL A  82      13.894  21.573 -25.273  1.00  1.87           H  
ATOM   1210 2HG2 VAL A  82      13.221  21.221 -23.661  1.00  1.87           H  
ATOM   1211 3HG2 VAL A  82      14.975  21.133 -23.941  1.00  1.87           H  
ATOM   1212  N   THR A  83      15.565  19.367 -21.725  1.00  2.11           N  
ATOM   1213  CA  THR A  83      16.873  19.559 -21.134  1.00  2.11           C  
ATOM   1214  C   THR A  83      17.179  18.485 -20.096  1.00  2.11           C  
ATOM   1215  O   THR A  83      18.303  18.417 -19.601  1.00  2.11           O  
ATOM   1216  CB  THR A  83      16.987  20.938 -20.459  1.00  2.11           C  
ATOM   1217  OG1 THR A  83      16.114  21.004 -19.332  1.00  2.11           O  
ATOM   1218  CG2 THR A  83      16.562  22.013 -21.439  1.00  2.11           C  
ATOM   1219  H   THR A  83      14.749  19.651 -21.186  1.00  2.11           H  
ATOM   1220  HA  THR A  83      17.624  19.492 -21.920  1.00  2.11           H  
ATOM   1221  HB  THR A  83      18.011  21.114 -20.137  1.00  2.11           H  
ATOM   1222  HG1 THR A  83      15.286  20.518 -19.520  1.00  2.11           H  
ATOM   1223 1HG2 THR A  83      16.632  22.990 -20.967  1.00  2.11           H  
ATOM   1224 2HG2 THR A  83      17.208  21.984 -22.315  1.00  2.11           H  
ATOM   1225 3HG2 THR A  83      15.530  21.833 -21.739  1.00  2.11           H  
ATOM   1226  N   VAL A  84      16.189  17.659 -19.746  1.00  2.30           N  
ATOM   1227  CA  VAL A  84      16.406  16.672 -18.694  1.00  2.30           C  
ATOM   1228  C   VAL A  84      16.776  15.326 -19.295  1.00  2.30           C  
ATOM   1229  O   VAL A  84      16.127  14.848 -20.224  1.00  2.30           O  
ATOM   1230  CB  VAL A  84      15.192  16.536 -17.790  1.00  2.30           C  
ATOM   1231  CG1 VAL A  84      15.466  15.487 -16.760  1.00  2.30           C  
ATOM   1232  CG2 VAL A  84      14.915  17.827 -17.109  1.00  2.30           C  
ATOM   1233  H   VAL A  84      15.278  17.706 -20.207  1.00  2.30           H  
ATOM   1234  HA  VAL A  84      17.236  17.006 -18.076  1.00  2.30           H  
ATOM   1235  HB  VAL A  84      14.326  16.234 -18.380  1.00  2.30           H  
ATOM   1236 1HG1 VAL A  84      14.617  15.395 -16.108  1.00  2.30           H  
ATOM   1237 2HG1 VAL A  84      15.660  14.534 -17.238  1.00  2.30           H  
ATOM   1238 3HG1 VAL A  84      16.332  15.786 -16.185  1.00  2.30           H  
ATOM   1239 1HG2 VAL A  84      14.073  17.698 -16.454  1.00  2.30           H  
ATOM   1240 2HG2 VAL A  84      15.769  18.104 -16.537  1.00  2.30           H  
ATOM   1241 3HG2 VAL A  84      14.704  18.602 -17.848  1.00  2.30           H  
ATOM   1242  N   SER A  85      17.849  14.739 -18.786  1.00  2.37           N  
ATOM   1243  CA  SER A  85      18.396  13.511 -19.345  1.00  2.37           C  
ATOM   1244  C   SER A  85      19.006  12.474 -18.348  1.00  2.37           C  
ATOM   1245  O   SER A  85      18.753  12.532 -17.132  1.00  2.37           O  
ATOM   1246  CB  SER A  85      19.336  13.958 -20.470  1.00  2.37           C  
ATOM   1247  OG  SER A  85      19.837  12.894 -21.204  1.00  2.37           O  
ATOM   1248  H   SER A  85      18.309  15.189 -18.010  1.00  2.37           H  
ATOM   1249  HA  SER A  85      17.570  12.999 -19.841  1.00  2.37           H  
ATOM   1250 1HB  SER A  85      18.752  14.586 -21.144  1.00  2.37           H  
ATOM   1251 2HB  SER A  85      20.123  14.589 -20.098  1.00  2.37           H  
ATOM   1252  HG  SER A  85      20.725  12.747 -20.787  1.00  2.37           H  
ATOM   1253  N   ALA A  86      19.731  11.496 -18.933  1.00  2.29           N  
ATOM   1254  CA  ALA A  86      20.313  10.269 -18.342  1.00  2.29           C  
ATOM   1255  C   ALA A  86      21.378  10.259 -17.179  1.00  2.29           C  
ATOM   1256  O   ALA A  86      21.229   9.360 -16.348  1.00  2.29           O  
ATOM   1257  CB  ALA A  86      20.897   9.464 -19.490  1.00  2.29           C  
ATOM   1258  H   ALA A  86      19.874  11.643 -19.921  1.00  2.29           H  
ATOM   1259  HA  ALA A  86      19.462   9.710 -17.951  1.00  2.29           H  
ATOM   1260 1HB  ALA A  86      21.222   8.507 -19.129  1.00  2.29           H  
ATOM   1261 2HB  ALA A  86      20.136   9.327 -20.259  1.00  2.29           H  
ATOM   1262 3HB  ALA A  86      21.727   9.975 -19.916  1.00  2.29           H  
ATOM   1263  N   GLU A  87      22.437  11.131 -17.010  1.00  2.06           N  
ATOM   1264  CA  GLU A  87      23.043  12.251 -17.765  1.00  2.06           C  
ATOM   1265  C   GLU A  87      22.103  13.260 -18.367  1.00  2.06           C  
ATOM   1266  O   GLU A  87      21.949  13.208 -19.591  1.00  2.06           O  
ATOM   1267  CB  GLU A  87      23.975  11.720 -18.862  1.00  2.06           C  
ATOM   1268  CG  GLU A  87      25.090  10.813 -18.350  1.00  2.06           C  
ATOM   1269  CD  GLU A  87      26.067  10.361 -19.430  1.00  2.06           C  
ATOM   1270  OE1 GLU A  87      25.822  10.614 -20.585  1.00  2.06           O  
ATOM   1271  OE2 GLU A  87      27.062   9.758 -19.084  1.00  2.06           O  
ATOM   1272  H   GLU A  87      22.949  10.939 -16.160  1.00  2.06           H  
ATOM   1273  HA  GLU A  87      23.678  12.793 -17.063  1.00  2.06           H  
ATOM   1274 1HB  GLU A  87      23.429  11.204 -19.616  1.00  2.06           H  
ATOM   1275 2HB  GLU A  87      24.454  12.568 -19.351  1.00  2.06           H  
ATOM   1276 1HG  GLU A  87      25.640  11.341 -17.572  1.00  2.06           H  
ATOM   1277 2HG  GLU A  87      24.635   9.932 -17.896  1.00  2.06           H  
ATOM   1278  N   TRP A  88      21.407  14.143 -17.581  1.00  1.78           N  
ATOM   1279  CA  TRP A  88      21.514  14.488 -16.136  1.00  1.78           C  
ATOM   1280  C   TRP A  88      21.659  13.428 -15.048  1.00  1.78           C  
ATOM   1281  O   TRP A  88      22.631  13.470 -14.292  1.00  1.78           O  
ATOM   1282  CB  TRP A  88      20.223  15.187 -15.672  1.00  1.78           C  
ATOM   1283  CG  TRP A  88      19.942  16.511 -16.193  1.00  1.78           C  
ATOM   1284  CD1 TRP A  88      20.479  17.123 -17.273  1.00  1.78           C  
ATOM   1285  CD2 TRP A  88      19.009  17.449 -15.612  1.00  1.78           C  
ATOM   1286  NE1 TRP A  88      19.951  18.376 -17.404  1.00  1.78           N  
ATOM   1287  CE2 TRP A  88      19.051  18.591 -16.388  1.00  1.78           C  
ATOM   1288  CE3 TRP A  88      18.162  17.405 -14.497  1.00  1.78           C  
ATOM   1289  CZ2 TRP A  88      18.281  19.692 -16.100  1.00  1.78           C  
ATOM   1290  CZ3 TRP A  88      17.393  18.507 -14.197  1.00  1.78           C  
ATOM   1291  CH2 TRP A  88      17.454  19.626 -14.978  1.00  1.78           C  
ATOM   1292  H   TRP A  88      20.738  14.706 -18.081  1.00  1.78           H  
ATOM   1293  HA  TRP A  88      22.356  15.173 -16.041  1.00  1.78           H  
ATOM   1294 1HB  TRP A  88      19.371  14.563 -15.904  1.00  1.78           H  
ATOM   1295 2HB  TRP A  88      20.252  15.270 -14.582  1.00  1.78           H  
ATOM   1296  HD1 TRP A  88      21.219  16.687 -17.939  1.00  1.78           H  
ATOM   1297  HE1 TRP A  88      20.179  19.042 -18.135  1.00  1.78           H  
ATOM   1298  HE3 TRP A  88      18.124  16.524 -13.876  1.00  1.78           H  
ATOM   1299  HZ2 TRP A  88      18.316  20.588 -16.712  1.00  1.78           H  
ATOM   1300  HZ3 TRP A  88      16.745  18.463 -13.323  1.00  1.78           H  
ATOM   1301  HH2 TRP A  88      16.848  20.482 -14.721  1.00  1.78           H  
ATOM   1302  N   GLY A  89      20.738  12.467 -14.973  1.00  1.49           N  
ATOM   1303  CA  GLY A  89      20.747  11.523 -13.858  1.00  1.49           C  
ATOM   1304  C   GLY A  89      19.338  11.382 -13.319  1.00  1.49           C  
ATOM   1305  O   GLY A  89      19.123  11.041 -12.156  1.00  1.49           O  
ATOM   1306  H   GLY A  89      19.984  12.415 -15.658  1.00  1.49           H  
ATOM   1307 1HA  GLY A  89      21.117  10.553 -14.184  1.00  1.49           H  
ATOM   1308 2HA  GLY A  89      21.409  11.881 -13.072  1.00  1.49           H  
ATOM   1309  N   VAL A  90      18.383  11.708 -14.180  1.00  1.25           N  
ATOM   1310  CA  VAL A  90      16.961  11.639 -13.870  1.00  1.25           C  
ATOM   1311  C   VAL A  90      16.340  10.366 -14.440  1.00  1.25           C  
ATOM   1312  O   VAL A  90      16.625   9.982 -15.574  1.00  1.25           O  
ATOM   1313  CB  VAL A  90      16.266  12.888 -14.398  1.00  1.25           C  
ATOM   1314  CG1 VAL A  90      14.804  12.802 -14.184  1.00  1.25           C  
ATOM   1315  CG2 VAL A  90      16.811  14.060 -13.665  1.00  1.25           C  
ATOM   1316  H   VAL A  90      18.657  11.988 -15.124  1.00  1.25           H  
ATOM   1317  HA  VAL A  90      16.840  11.621 -12.788  1.00  1.25           H  
ATOM   1318  HB  VAL A  90      16.452  12.988 -15.467  1.00  1.25           H  
ATOM   1319 1HG1 VAL A  90      14.328  13.689 -14.552  1.00  1.25           H  
ATOM   1320 2HG1 VAL A  90      14.423  11.952 -14.723  1.00  1.25           H  
ATOM   1321 3HG1 VAL A  90      14.586  12.695 -13.124  1.00  1.25           H  
ATOM   1322 1HG2 VAL A  90      16.335  14.966 -14.007  1.00  1.25           H  
ATOM   1323 2HG2 VAL A  90      16.605  13.919 -12.610  1.00  1.25           H  
ATOM   1324 3HG2 VAL A  90      17.884  14.126 -13.825  1.00  1.25           H  
ATOM   1325  N   ASP A  91      15.526   9.685 -13.629  1.00  1.09           N  
ATOM   1326  CA  ASP A  91      14.912   8.425 -14.034  1.00  1.09           C  
ATOM   1327  C   ASP A  91      13.620   8.644 -14.815  1.00  1.09           C  
ATOM   1328  O   ASP A  91      13.293   7.871 -15.720  1.00  1.09           O  
ATOM   1329  CB  ASP A  91      14.649   7.576 -12.802  1.00  1.09           C  
ATOM   1330  CG  ASP A  91      15.922   7.148 -12.121  1.00  1.09           C  
ATOM   1331  OD1 ASP A  91      16.671   6.409 -12.722  1.00  1.09           O  
ATOM   1332  OD2 ASP A  91      16.168   7.594 -11.018  1.00  1.09           O  
ATOM   1333  H   ASP A  91      15.284  10.069 -12.719  1.00  1.09           H  
ATOM   1334  HA  ASP A  91      15.610   7.893 -14.678  1.00  1.09           H  
ATOM   1335 1HB  ASP A  91      14.037   8.142 -12.098  1.00  1.09           H  
ATOM   1336 2HB  ASP A  91      14.094   6.689 -13.093  1.00  1.09           H  
ATOM   1337  N   ASP A  92      12.905   9.712 -14.482  1.00  1.01           N  
ATOM   1338  CA  ASP A  92      11.681  10.057 -15.197  1.00  1.01           C  
ATOM   1339  C   ASP A  92      11.360  11.542 -15.031  1.00  1.01           C  
ATOM   1340  O   ASP A  92      11.928  12.206 -14.161  1.00  1.01           O  
ATOM   1341  CB  ASP A  92      10.509   9.182 -14.725  1.00  1.01           C  
ATOM   1342  CG  ASP A  92       9.370   9.086 -15.751  1.00  1.01           C  
ATOM   1343  OD1 ASP A  92       9.460   9.726 -16.781  1.00  1.01           O  
ATOM   1344  OD2 ASP A  92       8.409   8.384 -15.499  1.00  1.01           O  
ATOM   1345  H   ASP A  92      13.214  10.273 -13.687  1.00  1.01           H  
ATOM   1346  HA  ASP A  92      11.839   9.867 -16.259  1.00  1.01           H  
ATOM   1347 1HB  ASP A  92      10.870   8.175 -14.535  1.00  1.01           H  
ATOM   1348 2HB  ASP A  92      10.125   9.558 -13.797  1.00  1.01           H  
ATOM   1349  N   ILE A  93      10.501  12.055 -15.910  1.00  0.99           N  
ATOM   1350  CA  ILE A  93      10.077  13.459 -15.859  1.00  0.99           C  
ATOM   1351  C   ILE A  93       8.559  13.673 -15.814  1.00  0.99           C  
ATOM   1352  O   ILE A  93       7.808  13.185 -16.661  1.00  0.99           O  
ATOM   1353  CB  ILE A  93      10.673  14.285 -17.011  1.00  0.99           C  
ATOM   1354  CG1 ILE A  93      12.184  14.189 -17.026  1.00  0.99           C  
ATOM   1355  CG2 ILE A  93      10.324  15.728 -16.782  1.00  0.99           C  
ATOM   1356  CD1 ILE A  93      12.751  13.143 -17.953  1.00  0.99           C  
ATOM   1357  H   ILE A  93      10.096  11.401 -16.586  1.00  0.99           H  
ATOM   1358  HA  ILE A  93      10.476  13.886 -14.939  1.00  0.99           H  
ATOM   1359  HB  ILE A  93      10.290  13.945 -17.972  1.00  0.99           H  
ATOM   1360 1HG1 ILE A  93      12.566  15.154 -17.320  1.00  0.99           H  
ATOM   1361 2HG1 ILE A  93      12.523  13.980 -16.023  1.00  0.99           H  
ATOM   1362 1HG2 ILE A  93      10.759  16.328 -17.552  1.00  0.99           H  
ATOM   1363 2HG2 ILE A  93       9.246  15.855 -16.787  1.00  0.99           H  
ATOM   1364 3HG2 ILE A  93      10.721  16.047 -15.818  1.00  0.99           H  
ATOM   1365 1HD1 ILE A  93      13.838  13.154 -17.900  1.00  0.99           H  
ATOM   1366 2HD1 ILE A  93      12.393  12.156 -17.672  1.00  0.99           H  
ATOM   1367 3HD1 ILE A  93      12.439  13.360 -18.974  1.00  0.99           H  
ATOM   1368  N   LEU A  94       8.134  14.442 -14.828  1.00  1.01           N  
ATOM   1369  CA  LEU A  94       6.753  14.813 -14.575  1.00  1.01           C  
ATOM   1370  C   LEU A  94       6.504  16.287 -14.919  1.00  1.01           C  
ATOM   1371  O   LEU A  94       7.359  17.134 -14.665  1.00  1.01           O  
ATOM   1372  CB  LEU A  94       6.436  14.636 -13.104  1.00  1.01           C  
ATOM   1373  CG  LEU A  94       5.034  14.796 -12.726  1.00  1.01           C  
ATOM   1374  CD1 LEU A  94       4.237  13.580 -13.200  1.00  1.01           C  
ATOM   1375  CD2 LEU A  94       4.978  15.010 -11.325  1.00  1.01           C  
ATOM   1376  H   LEU A  94       8.833  14.806 -14.190  1.00  1.01           H  
ATOM   1377  HA  LEU A  94       6.100  14.187 -15.182  1.00  1.01           H  
ATOM   1378 1HB  LEU A  94       6.725  13.657 -12.808  1.00  1.01           H  
ATOM   1379 2HB  LEU A  94       7.026  15.353 -12.534  1.00  1.01           H  
ATOM   1380  HG  LEU A  94       4.625  15.651 -13.204  1.00  1.01           H  
ATOM   1381 1HD1 LEU A  94       3.195  13.684 -12.941  1.00  1.01           H  
ATOM   1382 2HD1 LEU A  94       4.320  13.481 -14.285  1.00  1.01           H  
ATOM   1383 3HD1 LEU A  94       4.631  12.695 -12.720  1.00  1.01           H  
ATOM   1384 1HD2 LEU A  94       3.959  15.163 -11.062  1.00  1.01           H  
ATOM   1385 2HD2 LEU A  94       5.383  14.158 -10.790  1.00  1.01           H  
ATOM   1386 3HD2 LEU A  94       5.549  15.897 -11.088  1.00  1.01           H  
ATOM   1387  N   LEU A  95       5.375  16.605 -15.521  1.00  1.06           N  
ATOM   1388  CA  LEU A  95       5.060  18.015 -15.703  1.00  1.06           C  
ATOM   1389  C   LEU A  95       4.295  18.496 -14.442  1.00  1.06           C  
ATOM   1390  O   LEU A  95       3.568  17.707 -13.835  1.00  1.06           O  
ATOM   1391  CB  LEU A  95       4.233  18.197 -16.985  1.00  1.06           C  
ATOM   1392  CG  LEU A  95       4.935  17.736 -18.291  1.00  1.06           C  
ATOM   1393  CD1 LEU A  95       3.985  17.900 -19.456  1.00  1.06           C  
ATOM   1394  CD2 LEU A  95       6.204  18.548 -18.498  1.00  1.06           C  
ATOM   1395  H   LEU A  95       4.712  15.886 -15.789  1.00  1.06           H  
ATOM   1396  HA  LEU A  95       5.994  18.566 -15.806  1.00  1.06           H  
ATOM   1397 1HB  LEU A  95       3.311  17.622 -16.885  1.00  1.06           H  
ATOM   1398 2HB  LEU A  95       3.966  19.243 -17.102  1.00  1.06           H  
ATOM   1399  HG  LEU A  95       5.198  16.680 -18.212  1.00  1.06           H  
ATOM   1400 1HD1 LEU A  95       4.470  17.571 -20.376  1.00  1.06           H  
ATOM   1401 2HD1 LEU A  95       3.091  17.300 -19.285  1.00  1.06           H  
ATOM   1402 3HD1 LEU A  95       3.702  18.949 -19.554  1.00  1.06           H  
ATOM   1403 1HD2 LEU A  95       6.709  18.227 -19.404  1.00  1.06           H  
ATOM   1404 2HD2 LEU A  95       5.962  19.609 -18.575  1.00  1.06           H  
ATOM   1405 3HD2 LEU A  95       6.851  18.388 -17.643  1.00  1.06           H  
ATOM   1406  N   PRO A  96       4.407  19.758 -14.015  1.00  1.11           N  
ATOM   1407  CA  PRO A  96       3.699  20.308 -12.888  1.00  1.11           C  
ATOM   1408  C   PRO A  96       2.256  20.283 -13.245  1.00  1.11           C  
ATOM   1409  O   PRO A  96       1.925  20.307 -14.431  1.00  1.11           O  
ATOM   1410  CB  PRO A  96       4.247  21.718 -12.770  1.00  1.11           C  
ATOM   1411  CG  PRO A  96       4.761  22.019 -14.153  1.00  1.11           C  
ATOM   1412  CD  PRO A  96       5.260  20.695 -14.670  1.00  1.11           C  
ATOM   1413  HA  PRO A  96       3.908  19.715 -11.986  1.00  1.11           H  
ATOM   1414 1HB  PRO A  96       3.451  22.405 -12.449  1.00  1.11           H  
ATOM   1415 2HB  PRO A  96       5.011  21.742 -11.993  1.00  1.11           H  
ATOM   1416 1HG  PRO A  96       3.957  22.439 -14.771  1.00  1.11           H  
ATOM   1417 2HG  PRO A  96       5.554  22.765 -14.123  1.00  1.11           H  
ATOM   1418 1HD  PRO A  96       5.157  20.673 -15.757  1.00  1.11           H  
ATOM   1419 2HD  PRO A  96       6.284  20.528 -14.329  1.00  1.11           H  
ATOM   1420  N   THR A  97       1.405  20.188 -12.237  1.00  1.16           N  
ATOM   1421  CA  THR A  97      -0.053  20.123 -12.360  1.00  1.16           C  
ATOM   1422  C   THR A  97      -0.514  18.740 -12.854  1.00  1.16           C  
ATOM   1423  O   THR A  97      -1.716  18.490 -12.937  1.00  1.16           O  
ATOM   1424  CB  THR A  97      -0.682  21.256 -13.230  1.00  1.16           C  
ATOM   1425  OG1 THR A  97      -0.527  20.985 -14.629  1.00  1.16           O  
ATOM   1426  CG2 THR A  97      -0.062  22.637 -12.883  1.00  1.16           C  
ATOM   1427  H   THR A  97       1.795  20.168 -11.306  1.00  1.16           H  
ATOM   1428  HA  THR A  97      -0.475  20.251 -11.365  1.00  1.16           H  
ATOM   1429  HB  THR A  97      -1.747  21.303 -13.010  1.00  1.16           H  
ATOM   1430  HG1 THR A  97       0.376  20.711 -14.803  1.00  1.16           H  
ATOM   1431 1HG2 THR A  97      -0.550  23.406 -13.480  1.00  1.16           H  
ATOM   1432 2HG2 THR A  97      -0.218  22.846 -11.825  1.00  1.16           H  
ATOM   1433 3HG2 THR A  97       0.996  22.655 -13.095  1.00  1.16           H  
ATOM   1434  N   ALA A  98       0.428  17.828 -13.159  1.00  1.19           N  
ATOM   1435  CA  ALA A  98       0.046  16.492 -13.583  1.00  1.19           C  
ATOM   1436  C   ALA A  98      -0.895  15.911 -12.552  1.00  1.19           C  
ATOM   1437  O   ALA A  98      -0.683  16.079 -11.353  1.00  1.19           O  
ATOM   1438  CB  ALA A  98       1.268  15.603 -13.719  1.00  1.19           C  
ATOM   1439  H   ALA A  98       1.424  18.051 -13.129  1.00  1.19           H  
ATOM   1440  HA  ALA A  98      -0.477  16.557 -14.536  1.00  1.19           H  
ATOM   1441 1HB  ALA A  98       0.957  14.603 -14.026  1.00  1.19           H  
ATOM   1442 2HB  ALA A  98       1.938  16.010 -14.465  1.00  1.19           H  
ATOM   1443 3HB  ALA A  98       1.775  15.550 -12.762  1.00  1.19           H  
ATOM   1444  N   GLY A  99      -1.942  15.231 -13.002  1.00  1.18           N  
ATOM   1445  CA  GLY A  99      -2.882  14.698 -12.040  1.00  1.18           C  
ATOM   1446  C   GLY A  99      -2.256  13.543 -11.278  1.00  1.18           C  
ATOM   1447  O   GLY A  99      -1.329  12.892 -11.776  1.00  1.18           O  
ATOM   1448  H   GLY A  99      -2.088  15.114 -13.995  1.00  1.18           H  
ATOM   1449 1HA  GLY A  99      -3.170  15.499 -11.359  1.00  1.18           H  
ATOM   1450 2HA  GLY A  99      -3.777  14.365 -12.564  1.00  1.18           H  
ATOM   1451  N   PRO A 100      -2.847  13.165 -10.139  1.00  1.15           N  
ATOM   1452  CA  PRO A 100      -2.386  12.115  -9.260  1.00  1.15           C  
ATOM   1453  C   PRO A 100      -2.348  10.754  -9.926  1.00  1.15           C  
ATOM   1454  O   PRO A 100      -1.561   9.899  -9.543  1.00  1.15           O  
ATOM   1455  CB  PRO A 100      -3.434  12.153  -8.145  1.00  1.15           C  
ATOM   1456  CG  PRO A 100      -4.649  12.800  -8.756  1.00  1.15           C  
ATOM   1457  CD  PRO A 100      -4.106  13.801  -9.725  1.00  1.15           C  
ATOM   1458  HA  PRO A 100      -1.399  12.384  -8.859  1.00  1.15           H  
ATOM   1459 1HB  PRO A 100      -3.661  11.139  -7.798  1.00  1.15           H  
ATOM   1460 2HB  PRO A 100      -3.035  12.705  -7.283  1.00  1.15           H  
ATOM   1461 1HG  PRO A 100      -5.273  12.036  -9.241  1.00  1.15           H  
ATOM   1462 2HG  PRO A 100      -5.264  13.248  -7.972  1.00  1.15           H  
ATOM   1463 1HD  PRO A 100      -4.809  13.902 -10.558  1.00  1.15           H  
ATOM   1464 2HD  PRO A 100      -3.911  14.759  -9.223  1.00  1.15           H  
ATOM   1465  N   ALA A 101      -3.166  10.545 -10.958  1.00  1.12           N  
ATOM   1466  CA  ALA A 101      -3.161   9.262 -11.651  1.00  1.12           C  
ATOM   1467  C   ALA A 101      -1.827   9.017 -12.349  1.00  1.12           C  
ATOM   1468  O   ALA A 101      -1.315   7.893 -12.388  1.00  1.12           O  
ATOM   1469  CB  ALA A 101      -4.286   9.217 -12.664  1.00  1.12           C  
ATOM   1470  H   ALA A 101      -3.805  11.264 -11.259  1.00  1.12           H  
ATOM   1471  HA  ALA A 101      -3.307   8.476 -10.911  1.00  1.12           H  
ATOM   1472 1HB  ALA A 101      -4.289   8.247 -13.160  1.00  1.12           H  
ATOM   1473 2HB  ALA A 101      -5.238   9.369 -12.157  1.00  1.12           H  
ATOM   1474 3HB  ALA A 101      -4.139  10.002 -13.404  1.00  1.12           H  
ATOM   1475  N   GLU A 102      -1.265  10.090 -12.904  1.00  1.09           N  
ATOM   1476  CA  GLU A 102      -0.023  10.006 -13.648  1.00  1.09           C  
ATOM   1477  C   GLU A 102       1.118   9.916 -12.682  1.00  1.09           C  
ATOM   1478  O   GLU A 102       2.033   9.103 -12.836  1.00  1.09           O  
ATOM   1479  CB  GLU A 102       0.171  11.232 -14.537  1.00  1.09           C  
ATOM   1480  CG  GLU A 102       1.465  11.210 -15.337  1.00  1.09           C  
ATOM   1481  CD  GLU A 102       1.646  12.398 -16.255  1.00  1.09           C  
ATOM   1482  OE1 GLU A 102       0.778  13.237 -16.332  1.00  1.09           O  
ATOM   1483  OE2 GLU A 102       2.689  12.464 -16.867  1.00  1.09           O  
ATOM   1484  H   GLU A 102      -1.685  11.005 -12.769  1.00  1.09           H  
ATOM   1485  HA  GLU A 102      -0.035   9.106 -14.262  1.00  1.09           H  
ATOM   1486 1HB  GLU A 102      -0.662  11.314 -15.232  1.00  1.09           H  
ATOM   1487 2HB  GLU A 102       0.173  12.133 -13.919  1.00  1.09           H  
ATOM   1488 1HG  GLU A 102       2.296  11.188 -14.630  1.00  1.09           H  
ATOM   1489 2HG  GLU A 102       1.504  10.292 -15.924  1.00  1.09           H  
ATOM   1490  N   ILE A 103       1.041  10.745 -11.657  1.00  1.08           N  
ATOM   1491  CA  ILE A 103       2.111  10.813 -10.698  1.00  1.08           C  
ATOM   1492  C   ILE A 103       2.225   9.484  -9.980  1.00  1.08           C  
ATOM   1493  O   ILE A 103       3.316   8.930  -9.885  1.00  1.08           O  
ATOM   1494  CB  ILE A 103       1.826  11.911  -9.701  1.00  1.08           C  
ATOM   1495  CG1 ILE A 103       1.865  13.165 -10.372  1.00  1.08           C  
ATOM   1496  CG2 ILE A 103       2.885  11.902  -8.623  1.00  1.08           C  
ATOM   1497  CD1 ILE A 103       1.322  14.217  -9.581  1.00  1.08           C  
ATOM   1498  H   ILE A 103       0.240  11.377 -11.585  1.00  1.08           H  
ATOM   1499  HA  ILE A 103       3.043  11.021 -11.216  1.00  1.08           H  
ATOM   1500  HB  ILE A 103       0.841  11.781  -9.286  1.00  1.08           H  
ATOM   1501 1HG1 ILE A 103       2.867  13.372 -10.608  1.00  1.08           H  
ATOM   1502 2HG1 ILE A 103       1.288  13.102 -11.301  1.00  1.08           H  
ATOM   1503 1HG2 ILE A 103       2.694  12.701  -7.911  1.00  1.08           H  
ATOM   1504 2HG2 ILE A 103       2.846  10.949  -8.122  1.00  1.08           H  
ATOM   1505 3HG2 ILE A 103       3.870  12.044  -9.071  1.00  1.08           H  
ATOM   1506 1HD1 ILE A 103       1.365  15.138 -10.136  1.00  1.08           H  
ATOM   1507 2HD1 ILE A 103       0.294  13.972  -9.371  1.00  1.08           H  
ATOM   1508 3HD1 ILE A 103       1.873  14.320  -8.650  1.00  1.08           H  
ATOM   1509  N   ASP A 104       1.098   8.935  -9.530  1.00  1.08           N  
ATOM   1510  CA  ASP A 104       1.110   7.666  -8.833  1.00  1.08           C  
ATOM   1511  C   ASP A 104       1.680   6.587  -9.734  1.00  1.08           C  
ATOM   1512  O   ASP A 104       2.536   5.809  -9.308  1.00  1.08           O  
ATOM   1513  CB  ASP A 104      -0.305   7.276  -8.400  1.00  1.08           C  
ATOM   1514  CG  ASP A 104      -0.369   6.044  -7.493  1.00  1.08           C  
ATOM   1515  OD1 ASP A 104       0.145   6.110  -6.396  1.00  1.08           O  
ATOM   1516  OD2 ASP A 104      -0.931   5.044  -7.891  1.00  1.08           O  
ATOM   1517  H   ASP A 104       0.207   9.412  -9.644  1.00  1.08           H  
ATOM   1518  HA  ASP A 104       1.741   7.758  -7.949  1.00  1.08           H  
ATOM   1519 1HB  ASP A 104      -0.765   8.106  -7.904  1.00  1.08           H  
ATOM   1520 2HB  ASP A 104      -0.903   7.080  -9.295  1.00  1.08           H  
ATOM   1521  N   ALA A 105       1.242   6.535 -10.998  1.00  1.11           N  
ATOM   1522  CA  ALA A 105       1.764   5.512 -11.885  1.00  1.11           C  
ATOM   1523  C   ALA A 105       3.281   5.622 -12.034  1.00  1.11           C  
ATOM   1524  O   ALA A 105       3.985   4.604 -12.006  1.00  1.11           O  
ATOM   1525  CB  ALA A 105       1.104   5.637 -13.246  1.00  1.11           C  
ATOM   1526  H   ALA A 105       0.526   7.176 -11.348  1.00  1.11           H  
ATOM   1527  HA  ALA A 105       1.531   4.540 -11.454  1.00  1.11           H  
ATOM   1528 1HB  ALA A 105       1.475   4.857 -13.906  1.00  1.11           H  
ATOM   1529 2HB  ALA A 105       0.024   5.540 -13.134  1.00  1.11           H  
ATOM   1530 3HB  ALA A 105       1.336   6.616 -13.668  1.00  1.11           H  
ATOM   1531  N   ARG A 106       3.800   6.850 -12.143  1.00  1.15           N  
ATOM   1532  CA  ARG A 106       5.236   7.028 -12.298  1.00  1.15           C  
ATOM   1533  C   ARG A 106       5.982   6.684 -11.010  1.00  1.15           C  
ATOM   1534  O   ARG A 106       7.043   6.060 -11.046  1.00  1.15           O  
ATOM   1535  CB  ARG A 106       5.562   8.449 -12.739  1.00  1.15           C  
ATOM   1536  CG  ARG A 106       5.125   8.775 -14.179  1.00  1.15           C  
ATOM   1537  CD  ARG A 106       5.540  10.135 -14.607  1.00  1.15           C  
ATOM   1538  NE  ARG A 106       4.950  10.526 -15.900  1.00  1.15           N  
ATOM   1539  CZ  ARG A 106       5.372  10.151 -17.114  1.00  1.15           C  
ATOM   1540  NH1 ARG A 106       6.384   9.327 -17.288  1.00  1.15           N  
ATOM   1541  NH2 ARG A 106       4.724  10.643 -18.143  1.00  1.15           N  
ATOM   1542  H   ARG A 106       3.184   7.666 -12.160  1.00  1.15           H  
ATOM   1543  HA  ARG A 106       5.578   6.356 -13.084  1.00  1.15           H  
ATOM   1544 1HB  ARG A 106       5.065   9.157 -12.071  1.00  1.15           H  
ATOM   1545 2HB  ARG A 106       6.638   8.622 -12.668  1.00  1.15           H  
ATOM   1546 1HG  ARG A 106       5.596   8.060 -14.859  1.00  1.15           H  
ATOM   1547 2HG  ARG A 106       4.045   8.699 -14.266  1.00  1.15           H  
ATOM   1548 1HD  ARG A 106       5.222  10.844 -13.865  1.00  1.15           H  
ATOM   1549 2HD  ARG A 106       6.625  10.175 -14.704  1.00  1.15           H  
ATOM   1550  HE  ARG A 106       4.156  11.178 -15.908  1.00  1.15           H  
ATOM   1551 1HH1 ARG A 106       6.906   8.936 -16.484  1.00  1.15           H  
ATOM   1552 2HH1 ARG A 106       6.683   9.080 -18.212  1.00  1.15           H  
ATOM   1553 1HH2 ARG A 106       3.944  11.287 -17.952  1.00  1.15           H  
ATOM   1554 2HH2 ARG A 106       4.997  10.406 -19.080  1.00  1.15           H  
ATOM   1555  N   LEU A 107       5.421   7.043  -9.859  1.00  1.22           N  
ATOM   1556  CA  LEU A 107       6.090   6.747  -8.602  1.00  1.22           C  
ATOM   1557  C   LEU A 107       6.156   5.229  -8.384  1.00  1.22           C  
ATOM   1558  O   LEU A 107       7.179   4.693  -7.930  1.00  1.22           O  
ATOM   1559  CB  LEU A 107       5.350   7.441  -7.454  1.00  1.22           C  
ATOM   1560  CG  LEU A 107       5.427   9.003  -7.461  1.00  1.22           C  
ATOM   1561  CD1 LEU A 107       4.538   9.550  -6.383  1.00  1.22           C  
ATOM   1562  CD2 LEU A 107       6.825   9.437  -7.275  1.00  1.22           C  
ATOM   1563  H   LEU A 107       4.538   7.554  -9.858  1.00  1.22           H  
ATOM   1564  HA  LEU A 107       7.105   7.135  -8.650  1.00  1.22           H  
ATOM   1565 1HB  LEU A 107       4.295   7.163  -7.510  1.00  1.22           H  
ATOM   1566 2HB  LEU A 107       5.753   7.085  -6.508  1.00  1.22           H  
ATOM   1567  HG  LEU A 107       5.082   9.380  -8.407  1.00  1.22           H  
ATOM   1568 1HD1 LEU A 107       4.580  10.639  -6.387  1.00  1.22           H  
ATOM   1569 2HD1 LEU A 107       3.511   9.224  -6.555  1.00  1.22           H  
ATOM   1570 3HD1 LEU A 107       4.877   9.180  -5.434  1.00  1.22           H  
ATOM   1571 1HD2 LEU A 107       6.877  10.523  -7.292  1.00  1.22           H  
ATOM   1572 2HD2 LEU A 107       7.188   9.070  -6.329  1.00  1.22           H  
ATOM   1573 3HD2 LEU A 107       7.422   9.029  -8.086  1.00  1.22           H  
ATOM   1574  N   ARG A 108       5.074   4.521  -8.748  1.00  1.32           N  
ATOM   1575  CA  ARG A 108       5.036   3.066  -8.627  1.00  1.32           C  
ATOM   1576  C   ARG A 108       6.058   2.426  -9.558  1.00  1.32           C  
ATOM   1577  O   ARG A 108       6.753   1.478  -9.177  1.00  1.32           O  
ATOM   1578  CB  ARG A 108       3.644   2.535  -8.940  1.00  1.32           C  
ATOM   1579  CG  ARG A 108       2.590   2.809  -7.869  1.00  1.32           C  
ATOM   1580  CD  ARG A 108       1.260   2.294  -8.269  1.00  1.32           C  
ATOM   1581  NE  ARG A 108       0.243   2.583  -7.270  1.00  1.32           N  
ATOM   1582  CZ  ARG A 108      -0.025   1.820  -6.191  1.00  1.32           C  
ATOM   1583  NH1 ARG A 108       0.650   0.704  -5.984  1.00  1.32           N  
ATOM   1584  NH2 ARG A 108      -0.966   2.186  -5.337  1.00  1.32           N  
ATOM   1585  H   ARG A 108       4.246   5.008  -9.100  1.00  1.32           H  
ATOM   1586  HA  ARG A 108       5.283   2.800  -7.601  1.00  1.32           H  
ATOM   1587 1HB  ARG A 108       3.289   2.994  -9.865  1.00  1.32           H  
ATOM   1588 2HB  ARG A 108       3.690   1.460  -9.104  1.00  1.32           H  
ATOM   1589 1HG  ARG A 108       2.879   2.324  -6.939  1.00  1.32           H  
ATOM   1590 2HG  ARG A 108       2.502   3.883  -7.702  1.00  1.32           H  
ATOM   1591 1HD  ARG A 108       0.961   2.783  -9.198  1.00  1.32           H  
ATOM   1592 2HD  ARG A 108       1.304   1.219  -8.418  1.00  1.32           H  
ATOM   1593  HE  ARG A 108      -0.299   3.456  -7.391  1.00  1.32           H  
ATOM   1594 1HH1 ARG A 108       1.368   0.422  -6.635  1.00  1.32           H  
ATOM   1595 2HH1 ARG A 108       0.448   0.134  -5.175  1.00  1.32           H  
ATOM   1596 1HH2 ARG A 108      -1.491   3.044  -5.489  1.00  1.32           H  
ATOM   1597 2HH2 ARG A 108      -1.163   1.618  -4.534  1.00  1.32           H  
ATOM   1598  N   LEU A 109       6.191   2.971 -10.768  1.00  1.47           N  
ATOM   1599  CA  LEU A 109       7.154   2.471 -11.737  1.00  1.47           C  
ATOM   1600  C   LEU A 109       8.574   2.652 -11.222  1.00  1.47           C  
ATOM   1601  O   LEU A 109       9.387   1.726 -11.265  1.00  1.47           O  
ATOM   1602  CB  LEU A 109       6.952   3.178 -13.072  1.00  1.47           C  
ATOM   1603  CG  LEU A 109       7.897   2.813 -14.192  1.00  1.47           C  
ATOM   1604  CD1 LEU A 109       7.805   1.316 -14.494  1.00  1.47           C  
ATOM   1605  CD2 LEU A 109       7.506   3.639 -15.408  1.00  1.47           C  
ATOM   1606  H   LEU A 109       5.575   3.738 -11.048  1.00  1.47           H  
ATOM   1607  HA  LEU A 109       6.972   1.408 -11.882  1.00  1.47           H  
ATOM   1608 1HB  LEU A 109       5.935   2.990 -13.412  1.00  1.47           H  
ATOM   1609 2HB  LEU A 109       7.054   4.248 -12.905  1.00  1.47           H  
ATOM   1610  HG  LEU A 109       8.918   3.042 -13.901  1.00  1.47           H  
ATOM   1611 1HD1 LEU A 109       8.484   1.064 -15.310  1.00  1.47           H  
ATOM   1612 2HD1 LEU A 109       8.080   0.748 -13.605  1.00  1.47           H  
ATOM   1613 3HD1 LEU A 109       6.786   1.067 -14.783  1.00  1.47           H  
ATOM   1614 1HD2 LEU A 109       8.153   3.413 -16.236  1.00  1.47           H  
ATOM   1615 2HD2 LEU A 109       6.477   3.407 -15.684  1.00  1.47           H  
ATOM   1616 3HD2 LEU A 109       7.584   4.701 -15.163  1.00  1.47           H  
ATOM   1617  N   LEU A 110       8.881   3.837 -10.700  1.00  1.66           N  
ATOM   1618  CA  LEU A 110      10.217   4.082 -10.178  1.00  1.66           C  
ATOM   1619  C   LEU A 110      10.531   3.156  -9.006  1.00  1.66           C  
ATOM   1620  O   LEU A 110      11.638   2.604  -8.917  1.00  1.66           O  
ATOM   1621  CB  LEU A 110      10.328   5.538  -9.731  1.00  1.66           C  
ATOM   1622  CG  LEU A 110      10.324   6.575 -10.864  1.00  1.66           C  
ATOM   1623  CD1 LEU A 110      10.259   7.976 -10.278  1.00  1.66           C  
ATOM   1624  CD2 LEU A 110      11.563   6.396 -11.697  1.00  1.66           C  
ATOM   1625  H   LEU A 110       8.184   4.583 -10.688  1.00  1.66           H  
ATOM   1626  HA  LEU A 110      10.936   3.897 -10.971  1.00  1.66           H  
ATOM   1627 1HB  LEU A 110       9.478   5.761  -9.084  1.00  1.66           H  
ATOM   1628 2HB  LEU A 110      11.236   5.660  -9.152  1.00  1.66           H  
ATOM   1629  HG  LEU A 110       9.447   6.429 -11.491  1.00  1.66           H  
ATOM   1630 1HD1 LEU A 110      10.251   8.696 -11.093  1.00  1.66           H  
ATOM   1631 2HD1 LEU A 110       9.348   8.080  -9.688  1.00  1.66           H  
ATOM   1632 3HD1 LEU A 110      11.128   8.151  -9.647  1.00  1.66           H  
ATOM   1633 1HD2 LEU A 110      11.565   7.123 -12.504  1.00  1.66           H  
ATOM   1634 2HD2 LEU A 110      12.440   6.542 -11.075  1.00  1.66           H  
ATOM   1635 3HD2 LEU A 110      11.578   5.391 -12.115  1.00  1.66           H  
ATOM   1636  N   THR A 111       9.536   2.924  -8.148  1.00  1.93           N  
ATOM   1637  CA  THR A 111       9.693   2.045  -7.006  1.00  1.93           C  
ATOM   1638  C   THR A 111       9.947   0.610  -7.476  1.00  1.93           C  
ATOM   1639  O   THR A 111      10.855  -0.069  -6.978  1.00  1.93           O  
ATOM   1640  CB  THR A 111       8.440   2.101  -6.113  1.00  1.93           C  
ATOM   1641  OG1 THR A 111       8.251   3.447  -5.646  1.00  1.93           O  
ATOM   1642  CG2 THR A 111       8.595   1.171  -4.927  1.00  1.93           C  
ATOM   1643  H   THR A 111       8.646   3.413  -8.265  1.00  1.93           H  
ATOM   1644  HA  THR A 111      10.555   2.377  -6.426  1.00  1.93           H  
ATOM   1645  HB  THR A 111       7.569   1.804  -6.694  1.00  1.93           H  
ATOM   1646  HG1 THR A 111       8.029   4.021  -6.421  1.00  1.93           H  
ATOM   1647 1HG2 THR A 111       7.701   1.223  -4.307  1.00  1.93           H  
ATOM   1648 2HG2 THR A 111       8.732   0.149  -5.286  1.00  1.93           H  
ATOM   1649 3HG2 THR A 111       9.463   1.470  -4.341  1.00  1.93           H  
ATOM   1650  N   THR A 112       9.162   0.171  -8.467  1.00  2.30           N  
ATOM   1651  CA  THR A 112       9.253  -1.166  -9.029  1.00  2.30           C  
ATOM   1652  C   THR A 112      10.625  -1.414  -9.630  1.00  2.30           C  
ATOM   1653  O   THR A 112      11.234  -2.463  -9.393  1.00  2.30           O  
ATOM   1654  CB  THR A 112       8.184  -1.364 -10.120  1.00  2.30           C  
ATOM   1655  OG1 THR A 112       6.876  -1.219  -9.540  1.00  2.30           O  
ATOM   1656  CG2 THR A 112       8.322  -2.730 -10.760  1.00  2.30           C  
ATOM   1657  H   THR A 112       8.435   0.787  -8.826  1.00  2.30           H  
ATOM   1658  HA  THR A 112       9.088  -1.891  -8.232  1.00  2.30           H  
ATOM   1659  HB  THR A 112       8.311  -0.602 -10.885  1.00  2.30           H  
ATOM   1660  HG1 THR A 112       6.771  -0.289  -9.233  1.00  2.30           H  
ATOM   1661 1HG2 THR A 112       7.564  -2.843 -11.532  1.00  2.30           H  
ATOM   1662 2HG2 THR A 112       9.314  -2.822 -11.206  1.00  2.30           H  
ATOM   1663 3HG2 THR A 112       8.191  -3.501 -10.003  1.00  2.30           H  
ATOM   1664  N   ARG A 113      11.118  -0.440 -10.396  1.00  2.79           N  
ATOM   1665  CA  ARG A 113      12.426  -0.540 -11.019  1.00  2.79           C  
ATOM   1666  C   ARG A 113      13.536  -0.636  -9.974  1.00  2.79           C  
ATOM   1667  O   ARG A 113      14.475  -1.424 -10.135  1.00  2.79           O  
ATOM   1668  CB  ARG A 113      12.652   0.668 -11.909  1.00  2.79           C  
ATOM   1669  CG  ARG A 113      11.836   0.691 -13.208  1.00  2.79           C  
ATOM   1670  CD  ARG A 113      11.973   2.001 -13.899  1.00  2.79           C  
ATOM   1671  NE  ARG A 113      11.357   1.996 -15.206  1.00  2.79           N  
ATOM   1672  CZ  ARG A 113      11.157   3.085 -15.973  1.00  2.79           C  
ATOM   1673  NH1 ARG A 113      11.502   4.288 -15.543  1.00  2.79           N  
ATOM   1674  NH2 ARG A 113      10.612   2.925 -17.166  1.00  2.79           N  
ATOM   1675  H   ARG A 113      10.552   0.393 -10.564  1.00  2.79           H  
ATOM   1676  HA  ARG A 113      12.445  -1.437 -11.637  1.00  2.79           H  
ATOM   1677 1HB  ARG A 113      12.393   1.570 -11.352  1.00  2.79           H  
ATOM   1678 2HB  ARG A 113      13.706   0.736 -12.173  1.00  2.79           H  
ATOM   1679 1HG  ARG A 113      12.191  -0.093 -13.882  1.00  2.79           H  
ATOM   1680 2HG  ARG A 113      10.784   0.523 -12.987  1.00  2.79           H  
ATOM   1681 1HD  ARG A 113      11.480   2.765 -13.297  1.00  2.79           H  
ATOM   1682 2HD  ARG A 113      13.019   2.252 -14.011  1.00  2.79           H  
ATOM   1683  HE  ARG A 113      11.065   1.095 -15.590  1.00  2.79           H  
ATOM   1684 1HH1 ARG A 113      11.916   4.399 -14.629  1.00  2.79           H  
ATOM   1685 2HH1 ARG A 113      11.348   5.107 -16.126  1.00  2.79           H  
ATOM   1686 1HH2 ARG A 113      10.362   1.970 -17.479  1.00  2.79           H  
ATOM   1687 2HH2 ARG A 113      10.444   3.721 -17.762  1.00  2.79           H  
ATOM   1688  N   ARG A 114      13.418   0.122  -8.877  1.00  3.43           N  
ATOM   1689  CA  ARG A 114      14.428   0.052  -7.829  1.00  3.43           C  
ATOM   1690  C   ARG A 114      14.423  -1.358  -7.240  1.00  3.43           C  
ATOM   1691  O   ARG A 114      15.481  -1.940  -6.987  1.00  3.43           O  
ATOM   1692  CB  ARG A 114      14.161   1.080  -6.745  1.00  3.43           C  
ATOM   1693  CG  ARG A 114      15.270   1.239  -5.697  1.00  3.43           C  
ATOM   1694  CD  ARG A 114      14.939   2.338  -4.765  1.00  3.43           C  
ATOM   1695  NE  ARG A 114      16.025   2.674  -3.837  1.00  3.43           N  
ATOM   1696  CZ  ARG A 114      15.909   3.556  -2.829  1.00  3.43           C  
ATOM   1697  NH1 ARG A 114      14.755   4.165  -2.610  1.00  3.43           N  
ATOM   1698  NH2 ARG A 114      16.964   3.786  -2.092  1.00  3.43           N  
ATOM   1699  H   ARG A 114      12.642   0.782  -8.785  1.00  3.43           H  
ATOM   1700  HA  ARG A 114      15.405   0.250  -8.267  1.00  3.43           H  
ATOM   1701 1HB  ARG A 114      13.989   2.054  -7.205  1.00  3.43           H  
ATOM   1702 2HB  ARG A 114      13.246   0.811  -6.216  1.00  3.43           H  
ATOM   1703 1HG  ARG A 114      15.370   0.315  -5.125  1.00  3.43           H  
ATOM   1704 2HG  ARG A 114      16.220   1.473  -6.186  1.00  3.43           H  
ATOM   1705 1HD  ARG A 114      14.691   3.212  -5.339  1.00  3.43           H  
ATOM   1706 2HD  ARG A 114      14.072   2.048  -4.175  1.00  3.43           H  
ATOM   1707  HE  ARG A 114      16.971   2.259  -3.973  1.00  3.43           H  
ATOM   1708 1HH1 ARG A 114      13.968   3.950  -3.207  1.00  3.43           H  
ATOM   1709 2HH1 ARG A 114      14.638   4.855  -1.852  1.00  3.43           H  
ATOM   1710 1HH2 ARG A 114      17.836   3.280  -2.343  1.00  3.43           H  
ATOM   1711 2HH2 ARG A 114      16.931   4.441  -1.329  1.00  3.43           H  
ATOM   1712  N   GLY A 115      13.222  -1.916  -7.065  1.00  4.19           N  
ATOM   1713  CA  GLY A 115      13.049  -3.269  -6.557  1.00  4.19           C  
ATOM   1714  C   GLY A 115      13.749  -4.272  -7.471  1.00  4.19           C  
ATOM   1715  O   GLY A 115      14.497  -5.140  -7.004  1.00  4.19           O  
ATOM   1716  H   GLY A 115      12.387  -1.365  -7.274  1.00  4.19           H  
ATOM   1717 1HA  GLY A 115      13.449  -3.337  -5.547  1.00  4.19           H  
ATOM   1718 2HA  GLY A 115      11.985  -3.497  -6.508  1.00  4.19           H  
ATOM   1719  N   ALA A 116      13.509  -4.145  -8.781  1.00  4.98           N  
ATOM   1720  CA  ALA A 116      14.118  -5.051  -9.748  1.00  4.98           C  
ATOM   1721  C   ALA A 116      15.636  -5.005  -9.636  1.00  4.98           C  
ATOM   1722  O   ALA A 116      16.297  -6.049  -9.646  1.00  4.98           O  
ATOM   1723  CB  ALA A 116      13.697  -4.664 -11.164  1.00  4.98           C  
ATOM   1724  H   ALA A 116      12.866  -3.420  -9.095  1.00  4.98           H  
ATOM   1725  HA  ALA A 116      13.785  -6.062  -9.530  1.00  4.98           H  
ATOM   1726 1HB  ALA A 116      14.146  -5.355 -11.880  1.00  4.98           H  
ATOM   1727 2HB  ALA A 116      12.612  -4.705 -11.244  1.00  4.98           H  
ATOM   1728 3HB  ALA A 116      14.036  -3.654 -11.380  1.00  4.98           H  
ATOM   1729  N   ASP A 117      16.188  -3.805  -9.432  1.00  5.65           N  
ATOM   1730  CA  ASP A 117      17.625  -3.654  -9.276  1.00  5.65           C  
ATOM   1731  C   ASP A 117      18.108  -4.267  -7.971  1.00  5.65           C  
ATOM   1732  O   ASP A 117      19.152  -4.907  -7.933  1.00  5.65           O  
ATOM   1733  CB  ASP A 117      18.040  -2.185  -9.363  1.00  5.65           C  
ATOM   1734  CG  ASP A 117      19.566  -1.987  -9.384  1.00  5.65           C  
ATOM   1735  OD1 ASP A 117      20.201  -2.559 -10.234  1.00  5.65           O  
ATOM   1736  OD2 ASP A 117      20.077  -1.258  -8.571  1.00  5.65           O  
ATOM   1737  H   ASP A 117      15.593  -2.975  -9.438  1.00  5.65           H  
ATOM   1738  HA  ASP A 117      18.108  -4.183 -10.099  1.00  5.65           H  
ATOM   1739 1HB  ASP A 117      17.610  -1.745 -10.267  1.00  5.65           H  
ATOM   1740 2HB  ASP A 117      17.623  -1.645  -8.511  1.00  5.65           H  
ATOM   1741  N   ALA A 118      17.333  -4.133  -6.894  1.00  6.00           N  
ATOM   1742  CA  ALA A 118      17.727  -4.705  -5.609  1.00  6.00           C  
ATOM   1743  C   ALA A 118      17.917  -6.218  -5.740  1.00  6.00           C  
ATOM   1744  O   ALA A 118      18.823  -6.807  -5.131  1.00  6.00           O  
ATOM   1745  CB  ALA A 118      16.687  -4.394  -4.549  1.00  6.00           C  
ATOM   1746  H   ALA A 118      16.477  -3.584  -6.962  1.00  6.00           H  
ATOM   1747  HA  ALA A 118      18.680  -4.264  -5.319  1.00  6.00           H  
ATOM   1748 1HB  ALA A 118      17.003  -4.808  -3.595  1.00  6.00           H  
ATOM   1749 2HB  ALA A 118      16.573  -3.314  -4.464  1.00  6.00           H  
ATOM   1750 3HB  ALA A 118      15.738  -4.835  -4.836  1.00  6.00           H  
ATOM   1751  N   GLY A 119      17.098  -6.834  -6.602  1.00  5.82           N  
ATOM   1752  CA  GLY A 119      17.139  -8.268  -6.879  1.00  5.82           C  
ATOM   1753  C   GLY A 119      18.504  -8.745  -7.406  1.00  5.82           C  
ATOM   1754  O   GLY A 119      18.828  -9.935  -7.308  1.00  5.82           O  
ATOM   1755  H   GLY A 119      16.370  -6.269  -7.050  1.00  5.82           H  
ATOM   1756 1HA  GLY A 119      16.885  -8.814  -5.972  1.00  5.82           H  
ATOM   1757 2HA  GLY A 119      16.368  -8.499  -7.614  1.00  5.82           H  
ATOM   1758  N   GLU A 120      19.321  -7.813  -7.918  1.00  5.08           N  
ATOM   1759  CA  GLU A 120      20.658  -8.083  -8.440  1.00  5.08           C  
ATOM   1760  C   GLU A 120      21.566  -8.706  -7.394  1.00  5.08           C  
ATOM   1761  O   GLU A 120      22.561  -9.337  -7.742  1.00  5.08           O  
ATOM   1762  CB  GLU A 120      21.306  -6.793  -8.966  1.00  5.08           C  
ATOM   1763  CG  GLU A 120      22.650  -6.971  -9.702  1.00  5.08           C  
ATOM   1764  CD  GLU A 120      23.910  -6.943  -8.827  1.00  5.08           C  
ATOM   1765  OE1 GLU A 120      23.879  -6.409  -7.743  1.00  5.08           O  
ATOM   1766  OE2 GLU A 120      24.916  -7.443  -9.285  1.00  5.08           O  
ATOM   1767  H   GLU A 120      19.009  -6.842  -7.942  1.00  5.08           H  
ATOM   1768  HA  GLU A 120      20.564  -8.785  -9.266  1.00  5.08           H  
ATOM   1769 1HB  GLU A 120      20.615  -6.296  -9.654  1.00  5.08           H  
ATOM   1770 2HB  GLU A 120      21.475  -6.111  -8.132  1.00  5.08           H  
ATOM   1771 1HG  GLU A 120      22.616  -7.934 -10.199  1.00  5.08           H  
ATOM   1772 2HG  GLU A 120      22.728  -6.199 -10.467  1.00  5.08           H  
ATOM   1773  N   GLY A 121      21.262  -8.495  -6.111  1.00  4.05           N  
ATOM   1774  CA  GLY A 121      22.087  -9.025  -5.039  1.00  4.05           C  
ATOM   1775  C   GLY A 121      22.183 -10.563  -4.990  1.00  4.05           C  
ATOM   1776  O   GLY A 121      23.078 -11.091  -4.329  1.00  4.05           O  
ATOM   1777  H   GLY A 121      20.426  -7.956  -5.875  1.00  4.05           H  
ATOM   1778 1HA  GLY A 121      23.089  -8.609  -5.141  1.00  4.05           H  
ATOM   1779 2HA  GLY A 121      21.697  -8.662  -4.090  1.00  4.05           H  
ATOM   1780  N   ASP A 122      21.254 -11.294  -5.632  1.00  3.04           N  
ATOM   1781  CA  ASP A 122      21.327 -12.762  -5.596  1.00  3.04           C  
ATOM   1782  C   ASP A 122      22.307 -13.289  -6.657  1.00  3.04           C  
ATOM   1783  O   ASP A 122      22.800 -12.542  -7.494  1.00  3.04           O  
ATOM   1784  CB  ASP A 122      19.925 -13.383  -5.750  1.00  3.04           C  
ATOM   1785  CG  ASP A 122      19.764 -14.813  -5.088  1.00  3.04           C  
ATOM   1786  OD1 ASP A 122      20.756 -15.506  -4.921  1.00  3.04           O  
ATOM   1787  OD2 ASP A 122      18.658 -15.160  -4.738  1.00  3.04           O  
ATOM   1788  H   ASP A 122      20.517 -10.827  -6.170  1.00  3.04           H  
ATOM   1789  HA  ASP A 122      21.707 -13.059  -4.619  1.00  3.04           H  
ATOM   1790 1HB  ASP A 122      19.186 -12.712  -5.315  1.00  3.04           H  
ATOM   1791 2HB  ASP A 122      19.686 -13.465  -6.817  1.00  3.04           H  
ATOM   1792  N   GLY A 123      22.580 -14.594  -6.627  1.00  2.26           N  
ATOM   1793  CA  GLY A 123      23.497 -15.221  -7.591  1.00  2.26           C  
ATOM   1794  C   GLY A 123      22.828 -15.602  -8.918  1.00  2.26           C  
ATOM   1795  O   GLY A 123      23.487 -16.071  -9.854  1.00  2.26           O  
ATOM   1796  H   GLY A 123      22.124 -15.154  -5.908  1.00  2.26           H  
ATOM   1797 1HA  GLY A 123      24.326 -14.541  -7.788  1.00  2.26           H  
ATOM   1798 2HA  GLY A 123      23.927 -16.114  -7.138  1.00  2.26           H  
ATOM   1799  N   MET A 124      21.515 -15.425  -8.984  1.00  1.72           N  
ATOM   1800  CA  MET A 124      20.761 -15.774 -10.177  1.00  1.72           C  
ATOM   1801  C   MET A 124      19.582 -14.842 -10.406  1.00  1.72           C  
ATOM   1802  O   MET A 124      18.861 -14.466  -9.481  1.00  1.72           O  
ATOM   1803  CB  MET A 124      20.318 -17.236 -10.115  1.00  1.72           C  
ATOM   1804  CG  MET A 124      19.528 -17.725 -11.329  1.00  1.72           C  
ATOM   1805  SD  MET A 124      19.116 -19.464 -11.219  1.00  1.72           S  
ATOM   1806  CE  MET A 124      20.700 -20.172 -11.650  1.00  1.72           C  
ATOM   1807  H   MET A 124      21.038 -15.039  -8.181  1.00  1.72           H  
ATOM   1808  HA  MET A 124      21.421 -15.663 -11.034  1.00  1.72           H  
ATOM   1809 1HB  MET A 124      21.198 -17.873 -10.024  1.00  1.72           H  
ATOM   1810 2HB  MET A 124      19.705 -17.392  -9.228  1.00  1.72           H  
ATOM   1811 1HG  MET A 124      18.602 -17.159 -11.424  1.00  1.72           H  
ATOM   1812 2HG  MET A 124      20.112 -17.571 -12.231  1.00  1.72           H  
ATOM   1813 1HE  MET A 124      20.635 -21.259 -11.629  1.00  1.72           H  
ATOM   1814 2HE  MET A 124      20.973 -19.846 -12.648  1.00  1.72           H  
ATOM   1815 3HE  MET A 124      21.460 -19.839 -10.941  1.00  1.72           H  
ATOM   1816  N   LEU A 125      19.405 -14.485 -11.664  1.00  1.39           N  
ATOM   1817  CA  LEU A 125      18.345 -13.610 -12.130  1.00  1.39           C  
ATOM   1818  C   LEU A 125      17.333 -14.328 -13.014  1.00  1.39           C  
ATOM   1819  O   LEU A 125      17.708 -14.940 -14.012  1.00  1.39           O  
ATOM   1820  CB  LEU A 125      19.014 -12.482 -12.920  1.00  1.39           C  
ATOM   1821  CG  LEU A 125      18.147 -11.486 -13.650  1.00  1.39           C  
ATOM   1822  CD1 LEU A 125      17.334 -10.651 -12.669  1.00  1.39           C  
ATOM   1823  CD2 LEU A 125      19.059 -10.636 -14.476  1.00  1.39           C  
ATOM   1824  H   LEU A 125      20.063 -14.852 -12.351  1.00  1.39           H  
ATOM   1825  HA  LEU A 125      17.826 -13.200 -11.265  1.00  1.39           H  
ATOM   1826 1HB  LEU A 125      19.628 -11.912 -12.223  1.00  1.39           H  
ATOM   1827 2HB  LEU A 125      19.675 -12.931 -13.641  1.00  1.39           H  
ATOM   1828  HG  LEU A 125      17.449 -12.009 -14.301  1.00  1.39           H  
ATOM   1829 1HD1 LEU A 125      16.721  -9.935 -13.222  1.00  1.39           H  
ATOM   1830 2HD1 LEU A 125      16.686 -11.306 -12.086  1.00  1.39           H  
ATOM   1831 3HD1 LEU A 125      18.004 -10.112 -12.000  1.00  1.39           H  
ATOM   1832 1HD2 LEU A 125      18.480  -9.914 -15.008  1.00  1.39           H  
ATOM   1833 2HD2 LEU A 125      19.747 -10.141 -13.821  1.00  1.39           H  
ATOM   1834 3HD2 LEU A 125      19.612 -11.255 -15.174  1.00  1.39           H  
ATOM   1835  N   THR A 126      16.054 -14.275 -12.656  1.00  1.20           N  
ATOM   1836  CA  THR A 126      15.048 -14.897 -13.513  1.00  1.20           C  
ATOM   1837  C   THR A 126      14.000 -13.889 -13.923  1.00  1.20           C  
ATOM   1838  O   THR A 126      13.355 -13.275 -13.066  1.00  1.20           O  
ATOM   1839  CB  THR A 126      14.338 -16.079 -12.840  1.00  1.20           C  
ATOM   1840  OG1 THR A 126      15.297 -17.083 -12.485  1.00  1.20           O  
ATOM   1841  CG2 THR A 126      13.301 -16.666 -13.816  1.00  1.20           C  
ATOM   1842  H   THR A 126      15.779 -13.787 -11.816  1.00  1.20           H  
ATOM   1843  HA  THR A 126      15.526 -15.260 -14.418  1.00  1.20           H  
ATOM   1844  HB  THR A 126      13.830 -15.742 -11.938  1.00  1.20           H  
ATOM   1845  HG1 THR A 126      15.837 -17.288 -13.251  1.00  1.20           H  
ATOM   1846 1HG2 THR A 126      12.795 -17.508 -13.351  1.00  1.20           H  
ATOM   1847 2HG2 THR A 126      12.565 -15.905 -14.076  1.00  1.20           H  
ATOM   1848 3HG2 THR A 126      13.791 -16.996 -14.725  1.00  1.20           H  
ATOM   1849  N   VAL A 127      13.855 -13.697 -15.228  1.00  1.10           N  
ATOM   1850  CA  VAL A 127      12.878 -12.754 -15.726  1.00  1.10           C  
ATOM   1851  C   VAL A 127      12.066 -13.463 -16.815  1.00  1.10           C  
ATOM   1852  O   VAL A 127      12.587 -13.788 -17.887  1.00  1.10           O  
ATOM   1853  CB  VAL A 127      13.583 -11.495 -16.268  1.00  1.10           C  
ATOM   1854  CG1 VAL A 127      12.583 -10.528 -16.707  1.00  1.10           C  
ATOM   1855  CG2 VAL A 127      14.481 -10.885 -15.204  1.00  1.10           C  
ATOM   1856  H   VAL A 127      14.413 -14.255 -15.877  1.00  1.10           H  
ATOM   1857  HA  VAL A 127      12.208 -12.465 -14.917  1.00  1.10           H  
ATOM   1858  HB  VAL A 127      14.182 -11.767 -17.140  1.00  1.10           H  
ATOM   1859 1HG1 VAL A 127      13.077  -9.647 -17.101  1.00  1.10           H  
ATOM   1860 2HG1 VAL A 127      11.973 -10.985 -17.453  1.00  1.10           H  
ATOM   1861 3HG1 VAL A 127      11.980 -10.247 -15.867  1.00  1.10           H  
ATOM   1862 1HG2 VAL A 127      14.961 -10.003 -15.603  1.00  1.10           H  
ATOM   1863 2HG2 VAL A 127      13.884 -10.606 -14.336  1.00  1.10           H  
ATOM   1864 3HG2 VAL A 127      15.235 -11.598 -14.908  1.00  1.10           H  
ATOM   1865  N   GLY A 128      10.784 -13.687 -16.575  1.00  1.06           N  
ATOM   1866  CA  GLY A 128      10.011 -14.455 -17.543  1.00  1.06           C  
ATOM   1867  C   GLY A 128      10.620 -15.858 -17.656  1.00  1.06           C  
ATOM   1868  O   GLY A 128      10.842 -16.511 -16.636  1.00  1.06           O  
ATOM   1869  H   GLY A 128      10.368 -13.387 -15.706  1.00  1.06           H  
ATOM   1870 1HA  GLY A 128       8.970 -14.522 -17.225  1.00  1.06           H  
ATOM   1871 2HA  GLY A 128      10.034 -13.961 -18.510  1.00  1.06           H  
ATOM   1872  N   ASP A 129      10.904 -16.301 -18.886  1.00  1.03           N  
ATOM   1873  CA  ASP A 129      11.474 -17.630 -19.132  1.00  1.03           C  
ATOM   1874  C   ASP A 129      12.999 -17.614 -19.264  1.00  1.03           C  
ATOM   1875  O   ASP A 129      13.615 -18.628 -19.629  1.00  1.03           O  
ATOM   1876  CB  ASP A 129      10.867 -18.239 -20.397  1.00  1.03           C  
ATOM   1877  CG  ASP A 129       9.363 -18.477 -20.237  1.00  1.03           C  
ATOM   1878  OD1 ASP A 129       8.913 -18.483 -19.113  1.00  1.03           O  
ATOM   1879  OD2 ASP A 129       8.685 -18.664 -21.221  1.00  1.03           O  
ATOM   1880  H   ASP A 129      10.714 -15.698 -19.672  1.00  1.03           H  
ATOM   1881  HA  ASP A 129      11.220 -18.269 -18.287  1.00  1.03           H  
ATOM   1882 1HB  ASP A 129      11.046 -17.573 -21.237  1.00  1.03           H  
ATOM   1883 2HB  ASP A 129      11.354 -19.188 -20.622  1.00  1.03           H  
ATOM   1884  N   LEU A 130      13.601 -16.452 -19.016  1.00  1.04           N  
ATOM   1885  CA  LEU A 130      15.041 -16.282 -19.134  1.00  1.04           C  
ATOM   1886  C   LEU A 130      15.734 -16.369 -17.778  1.00  1.04           C  
ATOM   1887  O   LEU A 130      15.386 -15.649 -16.835  1.00  1.04           O  
ATOM   1888  CB  LEU A 130      15.363 -14.925 -19.744  1.00  1.04           C  
ATOM   1889  CG  LEU A 130      16.833 -14.623 -19.886  1.00  1.04           C  
ATOM   1890  CD1 LEU A 130      17.438 -15.547 -20.937  1.00  1.04           C  
ATOM   1891  CD2 LEU A 130      16.999 -13.208 -20.226  1.00  1.04           C  
ATOM   1892  H   LEU A 130      13.050 -15.648 -18.707  1.00  1.04           H  
ATOM   1893  HA  LEU A 130      15.438 -17.068 -19.774  1.00  1.04           H  
ATOM   1894 1HB  LEU A 130      14.921 -14.877 -20.729  1.00  1.04           H  
ATOM   1895 2HB  LEU A 130      14.912 -14.146 -19.124  1.00  1.04           H  
ATOM   1896  HG  LEU A 130      17.334 -14.822 -18.941  1.00  1.04           H  
ATOM   1897 1HD1 LEU A 130      18.493 -15.357 -21.024  1.00  1.04           H  
ATOM   1898 2HD1 LEU A 130      17.289 -16.557 -20.642  1.00  1.04           H  
ATOM   1899 3HD1 LEU A 130      16.957 -15.379 -21.899  1.00  1.04           H  
ATOM   1900 1HD2 LEU A 130      18.039 -12.989 -20.309  1.00  1.04           H  
ATOM   1901 2HD2 LEU A 130      16.502 -13.014 -21.166  1.00  1.04           H  
ATOM   1902 3HD2 LEU A 130      16.562 -12.593 -19.440  1.00  1.04           H  
ATOM   1903  N   VAL A 131      16.729 -17.241 -17.676  1.00  1.08           N  
ATOM   1904  CA  VAL A 131      17.470 -17.398 -16.437  1.00  1.08           C  
ATOM   1905  C   VAL A 131      18.948 -17.090 -16.616  1.00  1.08           C  
ATOM   1906  O   VAL A 131      19.610 -17.632 -17.500  1.00  1.08           O  
ATOM   1907  CB  VAL A 131      17.331 -18.830 -15.899  1.00  1.08           C  
ATOM   1908  CG1 VAL A 131      18.139 -18.973 -14.621  1.00  1.08           C  
ATOM   1909  CG2 VAL A 131      15.871 -19.146 -15.655  1.00  1.08           C  
ATOM   1910  H   VAL A 131      16.975 -17.810 -18.482  1.00  1.08           H  
ATOM   1911  HA  VAL A 131      17.064 -16.710 -15.697  1.00  1.08           H  
ATOM   1912  HB  VAL A 131      17.735 -19.527 -16.631  1.00  1.08           H  
ATOM   1913 1HG1 VAL A 131      18.049 -19.991 -14.245  1.00  1.08           H  
ATOM   1914 2HG1 VAL A 131      19.189 -18.757 -14.816  1.00  1.08           H  
ATOM   1915 3HG1 VAL A 131      17.760 -18.274 -13.875  1.00  1.08           H  
ATOM   1916 1HG2 VAL A 131      15.777 -20.163 -15.283  1.00  1.08           H  
ATOM   1917 2HG2 VAL A 131      15.484 -18.460 -14.926  1.00  1.08           H  
ATOM   1918 3HG2 VAL A 131      15.308 -19.049 -16.585  1.00  1.08           H  
ATOM   1919  N   ILE A 132      19.470 -16.206 -15.781  1.00  1.15           N  
ATOM   1920  CA  ILE A 132      20.873 -15.846 -15.836  1.00  1.15           C  
ATOM   1921  C   ILE A 132      21.647 -16.188 -14.569  1.00  1.15           C  
ATOM   1922  O   ILE A 132      21.318 -15.727 -13.470  1.00  1.15           O  
ATOM   1923  CB  ILE A 132      21.020 -14.364 -16.200  1.00  1.15           C  
ATOM   1924  CG1 ILE A 132      20.434 -14.132 -17.611  1.00  1.15           C  
ATOM   1925  CG2 ILE A 132      22.417 -13.961 -16.085  1.00  1.15           C  
ATOM   1926  CD1 ILE A 132      20.380 -12.713 -18.034  1.00  1.15           C  
ATOM   1927  H   ILE A 132      18.871 -15.768 -15.088  1.00  1.15           H  
ATOM   1928  HA  ILE A 132      21.334 -16.412 -16.640  1.00  1.15           H  
ATOM   1929  HB  ILE A 132      20.426 -13.769 -15.532  1.00  1.15           H  
ATOM   1930 1HG1 ILE A 132      21.033 -14.675 -18.317  1.00  1.15           H  
ATOM   1931 2HG1 ILE A 132      19.421 -14.520 -17.644  1.00  1.15           H  
ATOM   1932 1HG2 ILE A 132      22.536 -12.912 -16.348  1.00  1.15           H  
ATOM   1933 2HG2 ILE A 132      22.768 -14.121 -15.065  1.00  1.15           H  
ATOM   1934 3HG2 ILE A 132      22.964 -14.576 -16.744  1.00  1.15           H  
ATOM   1935 1HD1 ILE A 132      19.967 -12.655 -19.024  1.00  1.15           H  
ATOM   1936 2HD1 ILE A 132      19.756 -12.148 -17.347  1.00  1.15           H  
ATOM   1937 3HD1 ILE A 132      21.388 -12.309 -18.039  1.00  1.15           H  
ATOM   1938  N   GLU A 133      22.696 -17.001 -14.736  1.00  1.25           N  
ATOM   1939  CA  GLU A 133      23.538 -17.428 -13.623  1.00  1.25           C  
ATOM   1940  C   GLU A 133      24.823 -16.602 -13.589  1.00  1.25           C  
ATOM   1941  O   GLU A 133      25.740 -16.783 -14.415  1.00  1.25           O  
ATOM   1942  CB  GLU A 133      23.851 -18.919 -13.730  1.00  1.25           C  
ATOM   1943  CG  GLU A 133      24.676 -19.456 -12.569  1.00  1.25           C  
ATOM   1944  CD  GLU A 133      24.917 -20.954 -12.614  1.00  1.25           C  
ATOM   1945  OE1 GLU A 133      24.396 -21.629 -13.484  1.00  1.25           O  
ATOM   1946  OE2 GLU A 133      25.635 -21.423 -11.763  1.00  1.25           O  
ATOM   1947  H   GLU A 133      22.915 -17.331 -15.678  1.00  1.25           H  
ATOM   1948  HA  GLU A 133      23.000 -17.256 -12.689  1.00  1.25           H  
ATOM   1949 1HB  GLU A 133      22.930 -19.482 -13.791  1.00  1.25           H  
ATOM   1950 2HB  GLU A 133      24.404 -19.104 -14.653  1.00  1.25           H  
ATOM   1951 1HG  GLU A 133      25.640 -18.948 -12.569  1.00  1.25           H  
ATOM   1952 2HG  GLU A 133      24.169 -19.201 -11.639  1.00  1.25           H  
ATOM   1953  N   GLU A 134      24.899 -15.709 -12.604  1.00  1.35           N  
ATOM   1954  CA  GLU A 134      25.981 -14.735 -12.520  1.00  1.35           C  
ATOM   1955  C   GLU A 134      27.316 -15.426 -12.285  1.00  1.35           C  
ATOM   1956  O   GLU A 134      28.343 -15.017 -12.819  1.00  1.35           O  
ATOM   1957  CB  GLU A 134      25.694 -13.733 -11.398  1.00  1.35           C  
ATOM   1958  CG  GLU A 134      26.620 -12.511 -11.346  1.00  1.35           C  
ATOM   1959  CD  GLU A 134      26.429 -11.633 -12.557  1.00  1.35           C  
ATOM   1960  OE1 GLU A 134      25.464 -11.850 -13.233  1.00  1.35           O  
ATOM   1961  OE2 GLU A 134      27.207 -10.722 -12.798  1.00  1.35           O  
ATOM   1962  H   GLU A 134      24.165 -15.688 -11.892  1.00  1.35           H  
ATOM   1963  HA  GLU A 134      26.036 -14.196 -13.465  1.00  1.35           H  
ATOM   1964 1HB  GLU A 134      24.669 -13.372 -11.494  1.00  1.35           H  
ATOM   1965 2HB  GLU A 134      25.763 -14.243 -10.434  1.00  1.35           H  
ATOM   1966 1HG  GLU A 134      26.405 -11.935 -10.446  1.00  1.35           H  
ATOM   1967 2HG  GLU A 134      27.656 -12.849 -11.299  1.00  1.35           H  
ATOM   1968  N   SER A 135      27.280 -16.505 -11.508  1.00  1.41           N  
ATOM   1969  CA  SER A 135      28.465 -17.278 -11.157  1.00  1.41           C  
ATOM   1970  C   SER A 135      29.162 -17.934 -12.351  1.00  1.41           C  
ATOM   1971  O   SER A 135      30.332 -18.304 -12.248  1.00  1.41           O  
ATOM   1972  CB  SER A 135      28.102 -18.355 -10.151  1.00  1.41           C  
ATOM   1973  OG  SER A 135      27.715 -17.798  -8.919  1.00  1.41           O  
ATOM   1974  H   SER A 135      26.385 -16.786 -11.133  1.00  1.41           H  
ATOM   1975  HA  SER A 135      29.178 -16.597 -10.689  1.00  1.41           H  
ATOM   1976 1HB  SER A 135      27.283 -18.959 -10.554  1.00  1.41           H  
ATOM   1977 2HB  SER A 135      28.952 -19.018 -10.005  1.00  1.41           H  
ATOM   1978  HG  SER A 135      27.376 -18.530  -8.396  1.00  1.41           H  
ATOM   1979  N   THR A 136      28.443 -18.130 -13.464  1.00  1.39           N  
ATOM   1980  CA  THR A 136      29.044 -18.775 -14.623  1.00  1.39           C  
ATOM   1981  C   THR A 136      28.971 -17.898 -15.868  1.00  1.39           C  
ATOM   1982  O   THR A 136      29.523 -18.257 -16.908  1.00  1.39           O  
ATOM   1983  CB  THR A 136      28.389 -20.137 -14.922  1.00  1.39           C  
ATOM   1984  OG1 THR A 136      27.012 -19.953 -15.240  1.00  1.39           O  
ATOM   1985  CG2 THR A 136      28.494 -21.050 -13.710  1.00  1.39           C  
ATOM   1986  H   THR A 136      27.484 -17.798 -13.526  1.00  1.39           H  
ATOM   1987  HA  THR A 136      30.098 -18.951 -14.413  1.00  1.39           H  
ATOM   1988  HB  THR A 136      28.891 -20.597 -15.771  1.00  1.39           H  
ATOM   1989  HG1 THR A 136      26.508 -19.815 -14.425  1.00  1.39           H  
ATOM   1990 1HG2 THR A 136      28.027 -22.009 -13.935  1.00  1.39           H  
ATOM   1991 2HG2 THR A 136      29.543 -21.205 -13.459  1.00  1.39           H  
ATOM   1992 3HG2 THR A 136      27.982 -20.596 -12.863  1.00  1.39           H  
ATOM   1993  N   TYR A 137      28.265 -16.766 -15.773  1.00  1.30           N  
ATOM   1994  CA  TYR A 137      28.037 -15.870 -16.907  1.00  1.30           C  
ATOM   1995  C   TYR A 137      27.291 -16.588 -18.024  1.00  1.30           C  
ATOM   1996  O   TYR A 137      27.583 -16.401 -19.208  1.00  1.30           O  
ATOM   1997  CB  TYR A 137      29.346 -15.282 -17.447  1.00  1.30           C  
ATOM   1998  CG  TYR A 137      30.120 -14.471 -16.438  1.00  1.30           C  
ATOM   1999  CD1 TYR A 137      31.173 -15.044 -15.742  1.00  1.30           C  
ATOM   2000  CD2 TYR A 137      29.789 -13.146 -16.222  1.00  1.30           C  
ATOM   2001  CE1 TYR A 137      31.884 -14.290 -14.830  1.00  1.30           C  
ATOM   2002  CE2 TYR A 137      30.496 -12.391 -15.315  1.00  1.30           C  
ATOM   2003  CZ  TYR A 137      31.543 -12.957 -14.618  1.00  1.30           C  
ATOM   2004  OH  TYR A 137      32.259 -12.204 -13.712  1.00  1.30           O  
ATOM   2005  H   TYR A 137      27.813 -16.533 -14.895  1.00  1.30           H  
ATOM   2006  HA  TYR A 137      27.417 -15.054 -16.553  1.00  1.30           H  
ATOM   2007 1HB  TYR A 137      29.993 -16.063 -17.830  1.00  1.30           H  
ATOM   2008 2HB  TYR A 137      29.112 -14.627 -18.288  1.00  1.30           H  
ATOM   2009  HD1 TYR A 137      31.439 -16.087 -15.914  1.00  1.30           H  
ATOM   2010  HD2 TYR A 137      28.972 -12.694 -16.771  1.00  1.30           H  
ATOM   2011  HE1 TYR A 137      32.712 -14.738 -14.281  1.00  1.30           H  
ATOM   2012  HE2 TYR A 137      30.227 -11.346 -15.152  1.00  1.30           H  
ATOM   2013  HH  TYR A 137      32.903 -12.763 -13.273  1.00  1.30           H  
ATOM   2014  N   THR A 138      26.328 -17.421 -17.625  1.00  1.18           N  
ATOM   2015  CA  THR A 138      25.529 -18.179 -18.578  1.00  1.18           C  
ATOM   2016  C   THR A 138      24.055 -17.828 -18.529  1.00  1.18           C  
ATOM   2017  O   THR A 138      23.429 -17.775 -17.466  1.00  1.18           O  
ATOM   2018  CB  THR A 138      25.689 -19.705 -18.364  1.00  1.18           C  
ATOM   2019  OG1 THR A 138      27.064 -20.080 -18.574  1.00  1.18           O  
ATOM   2020  CG2 THR A 138      24.770 -20.508 -19.323  1.00  1.18           C  
ATOM   2021  H   THR A 138      26.149 -17.493 -16.622  1.00  1.18           H  
ATOM   2022  HA  THR A 138      25.888 -17.947 -19.580  1.00  1.18           H  
ATOM   2023  HB  THR A 138      25.417 -19.948 -17.336  1.00  1.18           H  
ATOM   2024  HG1 THR A 138      27.645 -19.537 -18.017  1.00  1.18           H  
ATOM   2025 1HG2 THR A 138      24.901 -21.573 -19.143  1.00  1.18           H  
ATOM   2026 2HG2 THR A 138      23.732 -20.243 -19.148  1.00  1.18           H  
ATOM   2027 3HG2 THR A 138      25.029 -20.281 -20.357  1.00  1.18           H  
ATOM   2028  N   ALA A 139      23.497 -17.574 -19.705  1.00  1.08           N  
ATOM   2029  CA  ALA A 139      22.078 -17.297 -19.813  1.00  1.08           C  
ATOM   2030  C   ALA A 139      21.411 -18.514 -20.416  1.00  1.08           C  
ATOM   2031  O   ALA A 139      21.975 -19.130 -21.327  1.00  1.08           O  
ATOM   2032  CB  ALA A 139      21.825 -16.069 -20.657  1.00  1.08           C  
ATOM   2033  H   ALA A 139      24.068 -17.608 -20.539  1.00  1.08           H  
ATOM   2034  HA  ALA A 139      21.672 -17.138 -18.820  1.00  1.08           H  
ATOM   2035 1HB  ALA A 139      20.756 -15.897 -20.711  1.00  1.08           H  
ATOM   2036 2HB  ALA A 139      22.305 -15.204 -20.218  1.00  1.08           H  
ATOM   2037 3HB  ALA A 139      22.220 -16.235 -21.651  1.00  1.08           H  
ATOM   2038  N   ARG A 140      20.224 -18.844 -19.922  1.00  0.99           N  
ATOM   2039  CA  ARG A 140      19.467 -19.973 -20.419  1.00  0.99           C  
ATOM   2040  C   ARG A 140      18.032 -19.549 -20.701  1.00  0.99           C  
ATOM   2041  O   ARG A 140      17.436 -18.789 -19.939  1.00  0.99           O  
ATOM   2042  CB  ARG A 140      19.447 -21.091 -19.377  1.00  0.99           C  
ATOM   2043  CG  ARG A 140      20.817 -21.659 -18.981  1.00  0.99           C  
ATOM   2044  CD  ARG A 140      20.710 -22.743 -17.981  1.00  0.99           C  
ATOM   2045  NE  ARG A 140      22.022 -23.306 -17.650  1.00  0.99           N  
ATOM   2046  CZ  ARG A 140      22.831 -22.868 -16.648  1.00  0.99           C  
ATOM   2047  NH1 ARG A 140      22.464 -21.879 -15.867  1.00  0.99           N  
ATOM   2048  NH2 ARG A 140      23.999 -23.441 -16.440  1.00  0.99           N  
ATOM   2049  H   ARG A 140      19.855 -18.311 -19.142  1.00  0.99           H  
ATOM   2050  HA  ARG A 140      19.924 -20.315 -21.336  1.00  0.99           H  
ATOM   2051 1HB  ARG A 140      18.966 -20.729 -18.471  1.00  0.99           H  
ATOM   2052 2HB  ARG A 140      18.850 -21.918 -19.757  1.00  0.99           H  
ATOM   2053 1HG  ARG A 140      21.313 -22.069 -19.834  1.00  0.99           H  
ATOM   2054 2HG  ARG A 140      21.424 -20.866 -18.553  1.00  0.99           H  
ATOM   2055 1HD  ARG A 140      20.261 -22.354 -17.066  1.00  0.99           H  
ATOM   2056 2HD  ARG A 140      20.085 -23.544 -18.384  1.00  0.99           H  
ATOM   2057  HE  ARG A 140      22.352 -24.076 -18.218  1.00  0.99           H  
ATOM   2058 1HH1 ARG A 140      21.575 -21.426 -16.002  1.00  0.99           H  
ATOM   2059 2HH1 ARG A 140      23.094 -21.581 -15.098  1.00  0.99           H  
ATOM   2060 1HH2 ARG A 140      24.304 -24.204 -17.022  1.00  0.99           H  
ATOM   2061 2HH2 ARG A 140      24.590 -23.103 -15.679  1.00  0.99           H  
ATOM   2062  N   LEU A 141      17.447 -20.063 -21.763  1.00  0.94           N  
ATOM   2063  CA  LEU A 141      16.073 -19.707 -22.093  1.00  0.94           C  
ATOM   2064  C   LEU A 141      15.273 -20.988 -22.222  1.00  0.94           C  
ATOM   2065  O   LEU A 141      15.653 -21.894 -22.963  1.00  0.94           O  
ATOM   2066  CB  LEU A 141      16.090 -18.858 -23.359  1.00  0.94           C  
ATOM   2067  CG  LEU A 141      14.785 -18.354 -23.912  1.00  0.94           C  
ATOM   2068  CD1 LEU A 141      14.127 -17.450 -22.903  1.00  0.94           C  
ATOM   2069  CD2 LEU A 141      15.095 -17.574 -25.163  1.00  0.94           C  
ATOM   2070  H   LEU A 141      17.975 -20.705 -22.352  1.00  0.94           H  
ATOM   2071  HA  LEU A 141      15.645 -19.119 -21.284  1.00  0.94           H  
ATOM   2072 1HB  LEU A 141      16.717 -17.993 -23.173  1.00  0.94           H  
ATOM   2073 2HB  LEU A 141      16.551 -19.455 -24.139  1.00  0.94           H  
ATOM   2074  HG  LEU A 141      14.115 -19.181 -24.136  1.00  0.94           H  
ATOM   2075 1HD1 LEU A 141      13.196 -17.072 -23.308  1.00  0.94           H  
ATOM   2076 2HD1 LEU A 141      13.926 -18.013 -22.008  1.00  0.94           H  
ATOM   2077 3HD1 LEU A 141      14.790 -16.621 -22.673  1.00  0.94           H  
ATOM   2078 1HD2 LEU A 141      14.199 -17.174 -25.588  1.00  0.94           H  
ATOM   2079 2HD2 LEU A 141      15.758 -16.761 -24.920  1.00  0.94           H  
ATOM   2080 3HD2 LEU A 141      15.575 -18.222 -25.896  1.00  0.94           H  
ATOM   2081  N   LYS A 142      14.217 -21.116 -21.416  1.00  0.90           N  
ATOM   2082  CA  LYS A 142      13.427 -22.356 -21.354  1.00  0.90           C  
ATOM   2083  C   LYS A 142      14.327 -23.522 -20.917  1.00  0.90           C  
ATOM   2084  O   LYS A 142      14.111 -24.676 -21.294  1.00  0.90           O  
ATOM   2085  CB  LYS A 142      12.812 -22.724 -22.715  1.00  0.90           C  
ATOM   2086  CG  LYS A 142      11.894 -21.707 -23.346  1.00  0.90           C  
ATOM   2087  CD  LYS A 142      11.333 -22.270 -24.659  1.00  0.90           C  
ATOM   2088  CE  LYS A 142      12.441 -22.396 -25.719  1.00  0.90           C  
ATOM   2089  NZ  LYS A 142      11.921 -22.870 -27.044  1.00  0.90           N  
ATOM   2090  H   LYS A 142      13.955 -20.323 -20.824  1.00  0.90           H  
ATOM   2091  HA  LYS A 142      12.635 -22.236 -20.615  1.00  0.90           H  
ATOM   2092 1HB  LYS A 142      13.584 -22.964 -23.435  1.00  0.90           H  
ATOM   2093 2HB  LYS A 142      12.223 -23.631 -22.589  1.00  0.90           H  
ATOM   2094 1HG  LYS A 142      11.070 -21.477 -22.667  1.00  0.90           H  
ATOM   2095 2HG  LYS A 142      12.434 -20.788 -23.552  1.00  0.90           H  
ATOM   2096 1HD  LYS A 142      10.912 -23.257 -24.476  1.00  0.90           H  
ATOM   2097 2HD  LYS A 142      10.540 -21.625 -25.035  1.00  0.90           H  
ATOM   2098 1HE  LYS A 142      12.923 -21.426 -25.853  1.00  0.90           H  
ATOM   2099 2HE  LYS A 142      13.181 -23.111 -25.359  1.00  0.90           H  
ATOM   2100 1HZ  LYS A 142      12.682 -22.944 -27.697  1.00  0.90           H  
ATOM   2101 2HZ  LYS A 142      11.481 -23.769 -26.944  1.00  0.90           H  
ATOM   2102 3HZ  LYS A 142      11.237 -22.202 -27.427  1.00  0.90           H  
ATOM   2103  N   GLY A 143      15.355 -23.202 -20.135  1.00  0.87           N  
ATOM   2104  CA  GLY A 143      16.321 -24.165 -19.621  1.00  0.87           C  
ATOM   2105  C   GLY A 143      17.468 -24.465 -20.598  1.00  0.87           C  
ATOM   2106  O   GLY A 143      18.406 -25.180 -20.246  1.00  0.87           O  
ATOM   2107  H   GLY A 143      15.461 -22.232 -19.879  1.00  0.87           H  
ATOM   2108 1HA  GLY A 143      16.736 -23.787 -18.687  1.00  0.87           H  
ATOM   2109 2HA  GLY A 143      15.804 -25.092 -19.379  1.00  0.87           H  
ATOM   2110  N   ARG A 144      17.418 -23.918 -21.817  1.00  0.83           N  
ATOM   2111  CA  ARG A 144      18.457 -24.195 -22.802  1.00  0.83           C  
ATOM   2112  C   ARG A 144      19.515 -23.104 -22.807  1.00  0.83           C  
ATOM   2113  O   ARG A 144      19.196 -21.921 -22.871  1.00  0.83           O  
ATOM   2114  CB  ARG A 144      17.848 -24.293 -24.191  1.00  0.83           C  
ATOM   2115  CG  ARG A 144      17.210 -25.634 -24.530  1.00  0.83           C  
ATOM   2116  CD  ARG A 144      15.906 -25.852 -23.804  1.00  0.83           C  
ATOM   2117  NE  ARG A 144      15.237 -27.059 -24.274  1.00  0.83           N  
ATOM   2118  CZ  ARG A 144      14.074 -27.559 -23.797  1.00  0.83           C  
ATOM   2119  NH1 ARG A 144      13.414 -26.960 -22.823  1.00  0.83           N  
ATOM   2120  NH2 ARG A 144      13.585 -28.673 -24.321  1.00  0.83           N  
ATOM   2121  H   ARG A 144      16.642 -23.318 -22.089  1.00  0.83           H  
ATOM   2122  HA  ARG A 144      18.931 -25.144 -22.555  1.00  0.83           H  
ATOM   2123 1HB  ARG A 144      17.081 -23.529 -24.302  1.00  0.83           H  
ATOM   2124 2HB  ARG A 144      18.621 -24.089 -24.935  1.00  0.83           H  
ATOM   2125 1HG  ARG A 144      17.014 -25.681 -25.601  1.00  0.83           H  
ATOM   2126 2HG  ARG A 144      17.891 -26.437 -24.250  1.00  0.83           H  
ATOM   2127 1HD  ARG A 144      16.091 -25.964 -22.739  1.00  0.83           H  
ATOM   2128 2HD  ARG A 144      15.241 -25.000 -23.965  1.00  0.83           H  
ATOM   2129  HE  ARG A 144      15.686 -27.570 -25.020  1.00  0.83           H  
ATOM   2130 1HH1 ARG A 144      13.765 -26.089 -22.389  1.00  0.83           H  
ATOM   2131 2HH1 ARG A 144      12.552 -27.355 -22.486  1.00  0.83           H  
ATOM   2132 1HH2 ARG A 144      14.081 -29.140 -25.067  1.00  0.83           H  
ATOM   2133 2HH2 ARG A 144      12.719 -29.054 -23.973  1.00  0.83           H  
ATOM   2134  N   ALA A 145      20.785 -23.474 -22.763  1.00  0.80           N  
ATOM   2135  CA  ALA A 145      21.812 -22.435 -22.764  1.00  0.80           C  
ATOM   2136  C   ALA A 145      21.754 -21.627 -24.046  1.00  0.80           C  
ATOM   2137  O   ALA A 145      21.539 -22.180 -25.127  1.00  0.80           O  
ATOM   2138  CB  ALA A 145      23.190 -23.044 -22.578  1.00  0.80           C  
ATOM   2139  H   ALA A 145      21.037 -24.452 -22.716  1.00  0.80           H  
ATOM   2140  HA  ALA A 145      21.621 -21.753 -21.948  1.00  0.80           H  
ATOM   2141 1HB  ALA A 145      23.933 -22.243 -22.564  1.00  0.80           H  
ATOM   2142 2HB  ALA A 145      23.222 -23.589 -21.637  1.00  0.80           H  
ATOM   2143 3HB  ALA A 145      23.403 -23.722 -23.401  1.00  0.80           H  
ATOM   2144  N   LEU A 146      21.990 -20.328 -23.923  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      22.058 -19.446 -25.074  1.00  0.77           C  
ATOM   2146  C   LEU A 146      23.506 -19.276 -25.520  1.00  0.77           C  
ATOM   2147  O   LEU A 146      24.403 -19.047 -24.705  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      21.463 -18.079 -24.718  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      19.983 -18.036 -24.342  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      19.627 -16.643 -23.870  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      19.171 -18.382 -25.565  1.00  0.77           C  
ATOM   2152  H   LEU A 146      22.107 -19.938 -22.989  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      21.488 -19.886 -25.891  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      22.024 -17.672 -23.877  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146      21.590 -17.423 -25.575  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      19.774 -18.745 -23.535  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      18.576 -16.604 -23.611  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      20.216 -16.398 -23.005  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146      19.835 -15.928 -24.664  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      18.123 -18.341 -25.339  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146      19.388 -17.665 -26.362  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      19.431 -19.387 -25.901  1.00  0.77           H  
ATOM   2163  N   GLU A 147      23.742 -19.307 -26.825  1.00  0.76           N  
ATOM   2164  CA  GLU A 147      25.106 -19.163 -27.336  1.00  0.76           C  
ATOM   2165  C   GLU A 147      25.496 -17.700 -27.496  1.00  0.76           C  
ATOM   2166  O   GLU A 147      25.610 -17.188 -28.618  1.00  0.76           O  
ATOM   2167  CB  GLU A 147      25.257 -19.906 -28.664  1.00  0.76           C  
ATOM   2168  CG  GLU A 147      25.053 -21.414 -28.558  1.00  0.76           C  
ATOM   2169  CD  GLU A 147      25.225 -22.140 -29.875  1.00  0.76           C  
ATOM   2170  OE1 GLU A 147      25.375 -21.487 -30.882  1.00  0.76           O  
ATOM   2171  OE2 GLU A 147      25.208 -23.349 -29.869  1.00  0.76           O  
ATOM   2172  H   GLU A 147      22.977 -19.471 -27.465  1.00  0.76           H  
ATOM   2173  HA  GLU A 147      25.791 -19.614 -26.617  1.00  0.76           H  
ATOM   2174 1HB  GLU A 147      24.535 -19.517 -29.383  1.00  0.76           H  
ATOM   2175 2HB  GLU A 147      26.253 -19.728 -29.070  1.00  0.76           H  
ATOM   2176 1HG  GLU A 147      25.768 -21.814 -27.840  1.00  0.76           H  
ATOM   2177 2HG  GLU A 147      24.051 -21.604 -28.172  1.00  0.76           H  
ATOM   2178  N   LEU A 148      25.700 -17.057 -26.358  1.00  0.76           N  
ATOM   2179  CA  LEU A 148      26.013 -15.635 -26.291  1.00  0.76           C  
ATOM   2180  C   LEU A 148      27.486 -15.387 -25.988  1.00  0.76           C  
ATOM   2181  O   LEU A 148      28.112 -16.143 -25.241  1.00  0.76           O  
ATOM   2182  CB  LEU A 148      25.202 -14.974 -25.177  1.00  0.76           C  
ATOM   2183  CG  LEU A 148      23.700 -15.125 -25.248  1.00  0.76           C  
ATOM   2184  CD1 LEU A 148      23.082 -14.436 -24.056  1.00  0.76           C  
ATOM   2185  CD2 LEU A 148      23.169 -14.563 -26.539  1.00  0.76           C  
ATOM   2186  H   LEU A 148      25.575 -17.605 -25.504  1.00  0.76           H  
ATOM   2187  HA  LEU A 148      25.773 -15.170 -27.247  1.00  0.76           H  
ATOM   2188 1HB  LEU A 148      25.527 -15.392 -24.228  1.00  0.76           H  
ATOM   2189 2HB  LEU A 148      25.433 -13.909 -25.169  1.00  0.76           H  
ATOM   2190  HG  LEU A 148      23.463 -16.170 -25.189  1.00  0.76           H  
ATOM   2191 1HD1 LEU A 148      22.009 -14.575 -24.090  1.00  0.76           H  
ATOM   2192 2HD1 LEU A 148      23.477 -14.867 -23.141  1.00  0.76           H  
ATOM   2193 3HD1 LEU A 148      23.314 -13.370 -24.089  1.00  0.76           H  
ATOM   2194 1HD2 LEU A 148      22.086 -14.695 -26.572  1.00  0.76           H  
ATOM   2195 2HD2 LEU A 148      23.408 -13.503 -26.607  1.00  0.76           H  
ATOM   2196 3HD2 LEU A 148      23.629 -15.090 -27.372  1.00  0.76           H  
ATOM   2197  N   THR A 149      28.020 -14.301 -26.528  1.00  0.77           N  
ATOM   2198  CA  THR A 149      29.359 -13.856 -26.184  1.00  0.77           C  
ATOM   2199  C   THR A 149      29.273 -13.105 -24.879  1.00  0.77           C  
ATOM   2200  O   THR A 149      28.177 -12.752 -24.456  1.00  0.77           O  
ATOM   2201  CB  THR A 149      29.925 -12.932 -27.269  1.00  0.77           C  
ATOM   2202  OG1 THR A 149      29.063 -11.772 -27.377  1.00  0.77           O  
ATOM   2203  CG2 THR A 149      29.984 -13.652 -28.608  1.00  0.77           C  
ATOM   2204  H   THR A 149      27.473 -13.739 -27.188  1.00  0.77           H  
ATOM   2205  HA  THR A 149      30.011 -14.721 -26.058  1.00  0.77           H  
ATOM   2206  HB  THR A 149      30.923 -12.608 -26.985  1.00  0.77           H  
ATOM   2207  HG1 THR A 149      28.218 -12.074 -27.808  1.00  0.77           H  
ATOM   2208 1HG2 THR A 149      30.378 -12.978 -29.368  1.00  0.77           H  
ATOM   2209 2HG2 THR A 149      30.630 -14.524 -28.524  1.00  0.77           H  
ATOM   2210 3HG2 THR A 149      28.980 -13.969 -28.891  1.00  0.77           H  
ATOM   2211  N   TYR A 150      30.407 -12.813 -24.257  1.00  0.78           N  
ATOM   2212  CA  TYR A 150      30.392 -12.046 -23.015  1.00  0.78           C  
ATOM   2213  C   TYR A 150      29.647 -10.723 -23.183  1.00  0.78           C  
ATOM   2214  O   TYR A 150      28.807 -10.365 -22.362  1.00  0.78           O  
ATOM   2215  CB  TYR A 150      31.812 -11.807 -22.513  1.00  0.78           C  
ATOM   2216  CG  TYR A 150      31.886 -10.968 -21.246  1.00  0.78           C  
ATOM   2217  CD1 TYR A 150      31.625 -11.548 -20.001  1.00  0.78           C  
ATOM   2218  CD2 TYR A 150      32.237  -9.627 -21.327  1.00  0.78           C  
ATOM   2219  CE1 TYR A 150      31.714 -10.784 -18.853  1.00  0.78           C  
ATOM   2220  CE2 TYR A 150      32.329  -8.867 -20.178  1.00  0.78           C  
ATOM   2221  CZ  TYR A 150      32.071  -9.440 -18.945  1.00  0.78           C  
ATOM   2222  OH  TYR A 150      32.171  -8.679 -17.802  1.00  0.78           O  
ATOM   2223  H   TYR A 150      31.285 -13.132 -24.641  1.00  0.78           H  
ATOM   2224  HA  TYR A 150      29.860 -12.629 -22.262  1.00  0.78           H  
ATOM   2225 1HB  TYR A 150      32.295 -12.764 -22.315  1.00  0.78           H  
ATOM   2226 2HB  TYR A 150      32.389 -11.302 -23.286  1.00  0.78           H  
ATOM   2227  HD1 TYR A 150      31.350 -12.601 -19.933  1.00  0.78           H  
ATOM   2228  HD2 TYR A 150      32.443  -9.175 -22.297  1.00  0.78           H  
ATOM   2229  HE1 TYR A 150      31.510 -11.232 -17.882  1.00  0.78           H  
ATOM   2230  HE2 TYR A 150      32.607  -7.814 -20.244  1.00  0.78           H  
ATOM   2231  HH  TYR A 150      31.804  -9.169 -17.060  1.00  0.78           H  
ATOM   2232  N   LYS A 151      29.958  -9.987 -24.244  1.00  0.78           N  
ATOM   2233  CA  LYS A 151      29.327  -8.693 -24.463  1.00  0.78           C  
ATOM   2234  C   LYS A 151      27.810  -8.835 -24.667  1.00  0.78           C  
ATOM   2235  O   LYS A 151      27.035  -8.047 -24.117  1.00  0.78           O  
ATOM   2236  CB  LYS A 151      30.004  -8.038 -25.664  1.00  0.78           C  
ATOM   2237  CG  LYS A 151      31.452  -7.616 -25.352  1.00  0.78           C  
ATOM   2238  CD  LYS A 151      32.205  -7.109 -26.576  1.00  0.78           C  
ATOM   2239  CE  LYS A 151      33.640  -6.718 -26.208  1.00  0.78           C  
ATOM   2240  NZ  LYS A 151      34.467  -6.371 -27.411  1.00  0.78           N  
ATOM   2241  H   LYS A 151      30.641 -10.329 -24.902  1.00  0.78           H  
ATOM   2242  HA  LYS A 151      29.490  -8.073 -23.579  1.00  0.78           H  
ATOM   2243 1HB  LYS A 151      30.011  -8.731 -26.510  1.00  0.78           H  
ATOM   2244 2HB  LYS A 151      29.442  -7.149 -25.965  1.00  0.78           H  
ATOM   2245 1HG  LYS A 151      31.433  -6.823 -24.599  1.00  0.78           H  
ATOM   2246 2HG  LYS A 151      31.988  -8.470 -24.936  1.00  0.78           H  
ATOM   2247 1HD  LYS A 151      32.231  -7.890 -27.336  1.00  0.78           H  
ATOM   2248 2HD  LYS A 151      31.701  -6.253 -26.988  1.00  0.78           H  
ATOM   2249 1HE  LYS A 151      33.606  -5.854 -25.543  1.00  0.78           H  
ATOM   2250 2HE  LYS A 151      34.111  -7.550 -25.685  1.00  0.78           H  
ATOM   2251 1HZ  LYS A 151      35.400  -6.123 -27.111  1.00  0.78           H  
ATOM   2252 2HZ  LYS A 151      34.516  -7.174 -28.024  1.00  0.78           H  
ATOM   2253 3HZ  LYS A 151      34.065  -5.596 -27.914  1.00  0.78           H  
ATOM   2254  N   GLU A 152      27.372  -9.861 -25.419  1.00  0.78           N  
ATOM   2255  CA  GLU A 152      25.928 -10.071 -25.606  1.00  0.78           C  
ATOM   2256  C   GLU A 152      25.270 -10.478 -24.292  1.00  0.78           C  
ATOM   2257  O   GLU A 152      24.154 -10.050 -23.978  1.00  0.78           O  
ATOM   2258  CB  GLU A 152      25.679 -11.136 -26.659  1.00  0.78           C  
ATOM   2259  CG  GLU A 152      26.024 -10.723 -28.067  1.00  0.78           C  
ATOM   2260  CD  GLU A 152      26.084 -11.886 -28.995  1.00  0.78           C  
ATOM   2261  OE1 GLU A 152      26.691 -12.864 -28.611  1.00  0.78           O  
ATOM   2262  OE2 GLU A 152      25.536 -11.824 -30.066  1.00  0.78           O  
ATOM   2263  H   GLU A 152      28.035 -10.501 -25.870  1.00  0.78           H  
ATOM   2264  HA  GLU A 152      25.479  -9.135 -25.940  1.00  0.78           H  
ATOM   2265 1HB  GLU A 152      26.261 -12.019 -26.416  1.00  0.78           H  
ATOM   2266 2HB  GLU A 152      24.628 -11.419 -26.641  1.00  0.78           H  
ATOM   2267 1HG  GLU A 152      25.276 -10.012 -28.428  1.00  0.78           H  
ATOM   2268 2HG  GLU A 152      26.987 -10.220 -28.052  1.00  0.78           H  
ATOM   2269  N   PHE A 153      25.978 -11.297 -23.516  1.00  0.78           N  
ATOM   2270  CA  PHE A 153      25.512 -11.750 -22.224  1.00  0.78           C  
ATOM   2271  C   PHE A 153      25.270 -10.582 -21.292  1.00  0.78           C  
ATOM   2272  O   PHE A 153      24.192 -10.475 -20.702  1.00  0.78           O  
ATOM   2273  CB  PHE A 153      26.512 -12.701 -21.576  1.00  0.78           C  
ATOM   2274  CG  PHE A 153      26.125 -13.050 -20.229  1.00  0.78           C  
ATOM   2275  CD1 PHE A 153      25.167 -13.993 -19.995  1.00  0.78           C  
ATOM   2276  CD2 PHE A 153      26.710 -12.402 -19.167  1.00  0.78           C  
ATOM   2277  CE1 PHE A 153      24.805 -14.282 -18.723  1.00  0.78           C  
ATOM   2278  CE2 PHE A 153      26.346 -12.686 -17.896  1.00  0.78           C  
ATOM   2279  CZ  PHE A 153      25.397 -13.623 -17.666  1.00  0.78           C  
ATOM   2280  H   PHE A 153      26.882 -11.630 -23.841  1.00  0.78           H  
ATOM   2281  HA  PHE A 153      24.570 -12.277 -22.362  1.00  0.78           H  
ATOM   2282 1HB  PHE A 153      26.599 -13.611 -22.169  1.00  0.78           H  
ATOM   2283 2HB  PHE A 153      27.485 -12.245 -21.536  1.00  0.78           H  
ATOM   2284  HD1 PHE A 153      24.701 -14.508 -20.833  1.00  0.78           H  
ATOM   2285  HD2 PHE A 153      27.475 -11.643 -19.358  1.00  0.78           H  
ATOM   2286  HE1 PHE A 153      24.054 -15.032 -18.546  1.00  0.78           H  
ATOM   2287  HE2 PHE A 153      26.814 -12.163 -17.065  1.00  0.78           H  
ATOM   2288  HZ  PHE A 153      25.119 -13.852 -16.643  1.00  0.78           H  
ATOM   2289  N   GLU A 154      26.265  -9.696 -21.164  1.00  0.79           N  
ATOM   2290  CA  GLU A 154      26.135  -8.562 -20.263  1.00  0.79           C  
ATOM   2291  C   GLU A 154      25.020  -7.633 -20.732  1.00  0.79           C  
ATOM   2292  O   GLU A 154      24.251  -7.132 -19.913  1.00  0.79           O  
ATOM   2293  CB  GLU A 154      27.472  -7.820 -20.148  1.00  0.79           C  
ATOM   2294  CG  GLU A 154      28.581  -8.602 -19.404  1.00  0.79           C  
ATOM   2295  CD  GLU A 154      28.303  -8.839 -17.937  1.00  0.79           C  
ATOM   2296  OE1 GLU A 154      28.097  -7.890 -17.208  1.00  0.79           O  
ATOM   2297  OE2 GLU A 154      28.230  -9.976 -17.519  1.00  0.79           O  
ATOM   2298  H   GLU A 154      27.132  -9.836 -21.684  1.00  0.79           H  
ATOM   2299  HA  GLU A 154      25.872  -8.940 -19.279  1.00  0.79           H  
ATOM   2300 1HB  GLU A 154      27.846  -7.611 -21.151  1.00  0.79           H  
ATOM   2301 2HB  GLU A 154      27.323  -6.865 -19.647  1.00  0.79           H  
ATOM   2302 1HG  GLU A 154      28.720  -9.565 -19.895  1.00  0.79           H  
ATOM   2303 2HG  GLU A 154      29.506  -8.044 -19.505  1.00  0.79           H  
ATOM   2304  N   LEU A 155      24.865  -7.464 -22.048  1.00  0.79           N  
ATOM   2305  CA  LEU A 155      23.789  -6.637 -22.585  1.00  0.79           C  
ATOM   2306  C   LEU A 155      22.442  -7.194 -22.131  1.00  0.79           C  
ATOM   2307  O   LEU A 155      21.603  -6.464 -21.590  1.00  0.79           O  
ATOM   2308  CB  LEU A 155      23.882  -6.628 -24.120  1.00  0.79           C  
ATOM   2309  CG  LEU A 155      22.825  -5.862 -24.930  1.00  0.79           C  
ATOM   2310  CD1 LEU A 155      22.897  -4.356 -24.613  1.00  0.79           C  
ATOM   2311  CD2 LEU A 155      23.084  -6.143 -26.416  1.00  0.79           C  
ATOM   2312  H   LEU A 155      25.532  -7.884 -22.700  1.00  0.79           H  
ATOM   2313  HA  LEU A 155      23.882  -5.631 -22.197  1.00  0.79           H  
ATOM   2314 1HB  LEU A 155      24.858  -6.227 -24.393  1.00  0.79           H  
ATOM   2315 2HB  LEU A 155      23.848  -7.651 -24.463  1.00  0.79           H  
ATOM   2316  HG  LEU A 155      21.829  -6.215 -24.663  1.00  0.79           H  
ATOM   2317 1HD1 LEU A 155      22.143  -3.826 -25.196  1.00  0.79           H  
ATOM   2318 2HD1 LEU A 155      22.710  -4.204 -23.552  1.00  0.79           H  
ATOM   2319 3HD1 LEU A 155      23.883  -3.975 -24.865  1.00  0.79           H  
ATOM   2320 1HD2 LEU A 155      22.361  -5.633 -27.017  1.00  0.79           H  
ATOM   2321 2HD2 LEU A 155      24.073  -5.799 -26.677  1.00  0.79           H  
ATOM   2322 3HD2 LEU A 155      23.017  -7.217 -26.604  1.00  0.79           H  
ATOM   2323  N   LEU A 156      22.255  -8.505 -22.317  1.00  0.81           N  
ATOM   2324  CA  LEU A 156      21.017  -9.171 -21.943  1.00  0.81           C  
ATOM   2325  C   LEU A 156      20.773  -9.050 -20.450  1.00  0.81           C  
ATOM   2326  O   LEU A 156      19.671  -8.691 -20.023  1.00  0.81           O  
ATOM   2327  CB  LEU A 156      21.093 -10.655 -22.321  1.00  0.81           C  
ATOM   2328  CG  LEU A 156      19.872 -11.524 -21.999  1.00  0.81           C  
ATOM   2329  CD1 LEU A 156      18.650 -11.015 -22.746  1.00  0.81           C  
ATOM   2330  CD2 LEU A 156      20.176 -12.964 -22.395  1.00  0.81           C  
ATOM   2331  H   LEU A 156      22.993  -9.055 -22.761  1.00  0.81           H  
ATOM   2332  HA  LEU A 156      20.193  -8.697 -22.471  1.00  0.81           H  
ATOM   2333 1HB  LEU A 156      21.309 -10.723 -23.368  1.00  0.81           H  
ATOM   2334 2HB  LEU A 156      21.938 -11.091 -21.791  1.00  0.81           H  
ATOM   2335  HG  LEU A 156      19.664 -11.464 -20.941  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 156      17.794 -11.627 -22.519  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 156      18.452  -9.986 -22.447  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 156      18.825 -11.055 -23.805  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 156      19.332 -13.590 -22.175  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 156      20.380 -13.016 -23.450  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 156      21.047 -13.315 -21.840  1.00  0.81           H  
ATOM   2342  N   LYS A 157      21.810  -9.340 -19.661  1.00  0.85           N  
ATOM   2343  CA  LYS A 157      21.721  -9.296 -18.216  1.00  0.85           C  
ATOM   2344  C   LYS A 157      21.302  -7.934 -17.719  1.00  0.85           C  
ATOM   2345  O   LYS A 157      20.366  -7.842 -16.932  1.00  0.85           O  
ATOM   2346  CB  LYS A 157      23.051  -9.677 -17.585  1.00  0.85           C  
ATOM   2347  CG  LYS A 157      23.035  -9.704 -16.087  1.00  0.85           C  
ATOM   2348  CD  LYS A 157      24.398 -10.046 -15.560  1.00  0.85           C  
ATOM   2349  CE  LYS A 157      25.356  -8.864 -15.692  1.00  0.85           C  
ATOM   2350  NZ  LYS A 157      26.778  -9.221 -15.324  1.00  0.85           N  
ATOM   2351  H   LYS A 157      22.693  -9.619 -20.084  1.00  0.85           H  
ATOM   2352  HA  LYS A 157      20.963  -9.999 -17.895  1.00  0.85           H  
ATOM   2353 1HB  LYS A 157      23.366 -10.658 -17.951  1.00  0.85           H  
ATOM   2354 2HB  LYS A 157      23.811  -8.960 -17.895  1.00  0.85           H  
ATOM   2355 1HG  LYS A 157      22.754  -8.721 -15.729  1.00  0.85           H  
ATOM   2356 2HG  LYS A 157      22.307 -10.432 -15.730  1.00  0.85           H  
ATOM   2357 1HD  LYS A 157      24.302 -10.286 -14.512  1.00  0.85           H  
ATOM   2358 2HD  LYS A 157      24.806 -10.907 -16.080  1.00  0.85           H  
ATOM   2359 1HE  LYS A 157      25.341  -8.499 -16.719  1.00  0.85           H  
ATOM   2360 2HE  LYS A 157      25.015  -8.068 -15.032  1.00  0.85           H  
ATOM   2361 1HZ  LYS A 157      27.361  -8.397 -15.473  1.00  0.85           H  
ATOM   2362 2HZ  LYS A 157      26.882  -9.583 -14.354  1.00  0.85           H  
ATOM   2363 3HZ  LYS A 157      27.124  -9.926 -15.975  1.00  0.85           H  
ATOM   2364  N   TYR A 158      21.957  -6.866 -18.171  1.00  0.91           N  
ATOM   2365  CA  TYR A 158      21.583  -5.547 -17.683  1.00  0.91           C  
ATOM   2366  C   TYR A 158      20.147  -5.218 -18.033  1.00  0.91           C  
ATOM   2367  O   TYR A 158      19.386  -4.704 -17.209  1.00  0.91           O  
ATOM   2368  CB  TYR A 158      22.462  -4.465 -18.294  1.00  0.91           C  
ATOM   2369  CG  TYR A 158      23.837  -4.323 -17.726  1.00  0.91           C  
ATOM   2370  CD1 TYR A 158      24.894  -4.534 -18.539  1.00  0.91           C  
ATOM   2371  CD2 TYR A 158      24.034  -3.939 -16.410  1.00  0.91           C  
ATOM   2372  CE1 TYR A 158      26.168  -4.369 -18.095  1.00  0.91           C  
ATOM   2373  CE2 TYR A 158      25.327  -3.759 -15.942  1.00  0.91           C  
ATOM   2374  CZ  TYR A 158      26.393  -3.968 -16.797  1.00  0.91           C  
ATOM   2375  OH  TYR A 158      27.691  -3.748 -16.383  1.00  0.91           O  
ATOM   2376  H   TYR A 158      22.722  -6.971 -18.841  1.00  0.91           H  
ATOM   2377  HA  TYR A 158      21.682  -5.536 -16.596  1.00  0.91           H  
ATOM   2378 1HB  TYR A 158      22.566  -4.668 -19.367  1.00  0.91           H  
ATOM   2379 2HB  TYR A 158      21.961  -3.500 -18.199  1.00  0.91           H  
ATOM   2380  HD1 TYR A 158      24.705  -4.823 -19.556  1.00  0.91           H  
ATOM   2381  HD2 TYR A 158      23.178  -3.761 -15.754  1.00  0.91           H  
ATOM   2382  HE1 TYR A 158      27.003  -4.533 -18.768  1.00  0.91           H  
ATOM   2383  HE2 TYR A 158      25.499  -3.437 -14.916  1.00  0.91           H  
ATOM   2384  HH  TYR A 158      28.218  -3.438 -17.165  1.00  0.91           H  
ATOM   2385  N   LEU A 159      19.734  -5.556 -19.247  1.00  0.99           N  
ATOM   2386  CA  LEU A 159      18.374  -5.241 -19.619  1.00  0.99           C  
ATOM   2387  C   LEU A 159      17.400  -6.017 -18.716  1.00  0.99           C  
ATOM   2388  O   LEU A 159      16.387  -5.464 -18.284  1.00  0.99           O  
ATOM   2389  CB  LEU A 159      18.196  -5.528 -21.129  1.00  0.99           C  
ATOM   2390  CG  LEU A 159      18.972  -4.534 -22.096  1.00  0.99           C  
ATOM   2391  CD1 LEU A 159      18.927  -5.049 -23.538  1.00  0.99           C  
ATOM   2392  CD2 LEU A 159      18.317  -3.136 -22.023  1.00  0.99           C  
ATOM   2393  H   LEU A 159      20.364  -5.998 -19.922  1.00  0.99           H  
ATOM   2394  HA  LEU A 159      18.210  -4.176 -19.456  1.00  0.99           H  
ATOM   2395 1HB  LEU A 159      18.548  -6.543 -21.334  1.00  0.99           H  
ATOM   2396 2HB  LEU A 159      17.154  -5.462 -21.389  1.00  0.99           H  
ATOM   2397  HG  LEU A 159      20.019  -4.469 -21.788  1.00  0.99           H  
ATOM   2398 1HD1 LEU A 159      19.467  -4.362 -24.192  1.00  0.99           H  
ATOM   2399 2HD1 LEU A 159      19.393  -6.037 -23.586  1.00  0.99           H  
ATOM   2400 3HD1 LEU A 159      17.900  -5.114 -23.854  1.00  0.99           H  
ATOM   2401 1HD2 LEU A 159      18.845  -2.448 -22.680  1.00  0.99           H  
ATOM   2402 2HD2 LEU A 159      17.275  -3.201 -22.337  1.00  0.99           H  
ATOM   2403 3HD2 LEU A 159      18.362  -2.763 -20.999  1.00  0.99           H  
ATOM   2404  N   ALA A 160      17.721  -7.286 -18.414  1.00  1.11           N  
ATOM   2405  CA  ALA A 160      16.901  -8.140 -17.548  1.00  1.11           C  
ATOM   2406  C   ALA A 160      16.869  -7.658 -16.086  1.00  1.11           C  
ATOM   2407  O   ALA A 160      15.801  -7.577 -15.469  1.00  1.11           O  
ATOM   2408  CB  ALA A 160      17.431  -9.569 -17.623  1.00  1.11           C  
ATOM   2409  H   ALA A 160      18.567  -7.686 -18.819  1.00  1.11           H  
ATOM   2410  HA  ALA A 160      15.882  -8.121 -17.919  1.00  1.11           H  
ATOM   2411 1HB  ALA A 160      16.819 -10.227 -17.020  1.00  1.11           H  
ATOM   2412 2HB  ALA A 160      17.415  -9.907 -18.656  1.00  1.11           H  
ATOM   2413 3HB  ALA A 160      18.450  -9.591 -17.265  1.00  1.11           H  
ATOM   2414  N   GLN A 161      18.025  -7.229 -15.558  1.00  1.25           N  
ATOM   2415  CA  GLN A 161      18.133  -6.774 -14.165  1.00  1.25           C  
ATOM   2416  C   GLN A 161      17.249  -5.579 -13.938  1.00  1.25           C  
ATOM   2417  O   GLN A 161      16.629  -5.429 -12.888  1.00  1.25           O  
ATOM   2418  CB  GLN A 161      19.575  -6.357 -13.819  1.00  1.25           C  
ATOM   2419  CG  GLN A 161      20.567  -7.484 -13.701  1.00  1.25           C  
ATOM   2420  CD  GLN A 161      21.990  -7.013 -13.497  1.00  1.25           C  
ATOM   2421  OE1 GLN A 161      22.380  -5.891 -13.843  1.00  1.25           O  
ATOM   2422  NE2 GLN A 161      22.794  -7.888 -12.917  1.00  1.25           N  
ATOM   2423  H   GLN A 161      18.867  -7.280 -16.123  1.00  1.25           H  
ATOM   2424  HA  GLN A 161      17.814  -7.576 -13.505  1.00  1.25           H  
ATOM   2425 1HB  GLN A 161      19.941  -5.682 -14.594  1.00  1.25           H  
ATOM   2426 2HB  GLN A 161      19.575  -5.801 -12.878  1.00  1.25           H  
ATOM   2427 1HG  GLN A 161      20.293  -8.080 -12.831  1.00  1.25           H  
ATOM   2428 2HG  GLN A 161      20.532  -8.082 -14.586  1.00  1.25           H  
ATOM   2429 1HE2 GLN A 161      23.750  -7.650 -12.727  1.00  1.25           H  
ATOM   2430 2HE2 GLN A 161      22.447  -8.786 -12.645  1.00  1.25           H  
ATOM   2431  N   HIS A 162      17.172  -4.755 -14.959  1.00  1.39           N  
ATOM   2432  CA  HIS A 162      16.418  -3.533 -14.963  1.00  1.39           C  
ATOM   2433  C   HIS A 162      15.166  -3.637 -15.826  1.00  1.39           C  
ATOM   2434  O   HIS A 162      14.722  -2.633 -16.397  1.00  1.39           O  
ATOM   2435  CB  HIS A 162      17.308  -2.433 -15.486  1.00  1.39           C  
ATOM   2436  CG  HIS A 162      18.481  -2.113 -14.629  1.00  1.39           C  
ATOM   2437  ND1 HIS A 162      18.372  -1.367 -13.479  1.00  1.39           N  
ATOM   2438  CD2 HIS A 162      19.794  -2.429 -14.751  1.00  1.39           C  
ATOM   2439  CE1 HIS A 162      19.568  -1.233 -12.932  1.00  1.39           C  
ATOM   2440  NE2 HIS A 162      20.443  -1.871 -13.683  1.00  1.39           N  
ATOM   2441  H   HIS A 162      17.727  -4.962 -15.793  1.00  1.39           H  
ATOM   2442  HA  HIS A 162      16.109  -3.289 -13.948  1.00  1.39           H  
ATOM   2443 1HB  HIS A 162      17.680  -2.728 -16.469  1.00  1.39           H  
ATOM   2444 2HB  HIS A 162      16.717  -1.537 -15.600  1.00  1.39           H  
ATOM   2445  HD2 HIS A 162      20.254  -3.016 -15.546  1.00  1.39           H  
ATOM   2446  HE1 HIS A 162      19.795  -0.694 -12.012  1.00  1.39           H  
ATOM   2447  HE2 HIS A 162      21.435  -1.938 -13.502  1.00  1.39           H  
ATOM   2448  N   ALA A 163      14.592  -4.837 -15.921  1.00  1.50           N  
ATOM   2449  CA  ALA A 163      13.409  -5.030 -16.743  1.00  1.50           C  
ATOM   2450  C   ALA A 163      12.352  -4.003 -16.396  1.00  1.50           C  
ATOM   2451  O   ALA A 163      12.147  -3.654 -15.230  1.00  1.50           O  
ATOM   2452  CB  ALA A 163      12.864  -6.443 -16.572  1.00  1.50           C  
ATOM   2453  H   ALA A 163      15.011  -5.648 -15.463  1.00  1.50           H  
ATOM   2454  HA  ALA A 163      13.690  -4.863 -17.775  1.00  1.50           H  
ATOM   2455 1HB  ALA A 163      11.992  -6.575 -17.214  1.00  1.50           H  
ATOM   2456 2HB  ALA A 163      13.634  -7.161 -16.853  1.00  1.50           H  
ATOM   2457 3HB  ALA A 163      12.584  -6.601 -15.538  1.00  1.50           H  
ATOM   2458  N   GLY A 164      11.709  -3.485 -17.442  1.00  1.55           N  
ATOM   2459  CA  GLY A 164      10.699  -2.435 -17.321  1.00  1.55           C  
ATOM   2460  C   GLY A 164      11.284  -1.020 -17.521  1.00  1.55           C  
ATOM   2461  O   GLY A 164      10.525  -0.053 -17.688  1.00  1.55           O  
ATOM   2462  H   GLY A 164      11.909  -3.872 -18.368  1.00  1.55           H  
ATOM   2463 1HA  GLY A 164       9.915  -2.611 -18.057  1.00  1.55           H  
ATOM   2464 2HA  GLY A 164      10.232  -2.499 -16.341  1.00  1.55           H  
ATOM   2465  N   ARG A 165      12.622  -0.907 -17.514  1.00  1.54           N  
ATOM   2466  CA  ARG A 165      13.319   0.368 -17.715  1.00  1.54           C  
ATOM   2467  C   ARG A 165      13.984   0.464 -19.077  1.00  1.54           C  
ATOM   2468  O   ARG A 165      14.575  -0.501 -19.566  1.00  1.54           O  
ATOM   2469  CB  ARG A 165      14.363   0.620 -16.646  1.00  1.54           C  
ATOM   2470  CG  ARG A 165      15.092   1.944 -16.795  1.00  1.54           C  
ATOM   2471  CD  ARG A 165      15.950   2.262 -15.643  1.00  1.54           C  
ATOM   2472  NE  ARG A 165      16.648   3.509 -15.860  1.00  1.54           N  
ATOM   2473  CZ  ARG A 165      17.396   4.143 -14.945  1.00  1.54           C  
ATOM   2474  NH1 ARG A 165      17.550   3.635 -13.742  1.00  1.54           N  
ATOM   2475  NH2 ARG A 165      17.967   5.290 -15.256  1.00  1.54           N  
ATOM   2476  H   ARG A 165      13.192  -1.734 -17.327  1.00  1.54           H  
ATOM   2477  HA  ARG A 165      12.592   1.164 -17.659  1.00  1.54           H  
ATOM   2478 1HB  ARG A 165      13.915   0.575 -15.666  1.00  1.54           H  
ATOM   2479 2HB  ARG A 165      15.107  -0.157 -16.691  1.00  1.54           H  
ATOM   2480 1HG  ARG A 165      15.737   1.905 -17.674  1.00  1.54           H  
ATOM   2481 2HG  ARG A 165      14.367   2.747 -16.916  1.00  1.54           H  
ATOM   2482 1HD  ARG A 165      15.340   2.366 -14.751  1.00  1.54           H  
ATOM   2483 2HD  ARG A 165      16.676   1.479 -15.486  1.00  1.54           H  
ATOM   2484  HE  ARG A 165      16.557   3.942 -16.774  1.00  1.54           H  
ATOM   2485 1HH1 ARG A 165      17.109   2.762 -13.500  1.00  1.54           H  
ATOM   2486 2HH1 ARG A 165      18.097   4.140 -13.052  1.00  1.54           H  
ATOM   2487 1HH2 ARG A 165      17.831   5.688 -16.173  1.00  1.54           H  
ATOM   2488 2HH2 ARG A 165      18.513   5.789 -14.558  1.00  1.54           H  
ATOM   2489  N   VAL A 166      13.868   1.640 -19.693  1.00  1.47           N  
ATOM   2490  CA  VAL A 166      14.456   1.885 -20.998  1.00  1.47           C  
ATOM   2491  C   VAL A 166      15.845   2.476 -20.841  1.00  1.47           C  
ATOM   2492  O   VAL A 166      16.027   3.448 -20.102  1.00  1.47           O  
ATOM   2493  CB  VAL A 166      13.599   2.878 -21.799  1.00  1.47           C  
ATOM   2494  CG1 VAL A 166      14.229   3.106 -23.193  1.00  1.47           C  
ATOM   2495  CG2 VAL A 166      12.200   2.370 -21.871  1.00  1.47           C  
ATOM   2496  H   VAL A 166      13.360   2.384 -19.240  1.00  1.47           H  
ATOM   2497  HA  VAL A 166      14.536   0.947 -21.537  1.00  1.47           H  
ATOM   2498  HB  VAL A 166      13.598   3.840 -21.290  1.00  1.47           H  
ATOM   2499 1HG1 VAL A 166      13.627   3.814 -23.748  1.00  1.47           H  
ATOM   2500 2HG1 VAL A 166      15.240   3.492 -23.088  1.00  1.47           H  
ATOM   2501 3HG1 VAL A 166      14.260   2.159 -23.736  1.00  1.47           H  
ATOM   2502 1HG2 VAL A 166      11.582   3.080 -22.420  1.00  1.47           H  
ATOM   2503 2HG2 VAL A 166      12.207   1.430 -22.371  1.00  1.47           H  
ATOM   2504 3HG2 VAL A 166      11.801   2.245 -20.865  1.00  1.47           H  
ATOM   2505  N   PHE A 167      16.811   1.885 -21.524  1.00  1.39           N  
ATOM   2506  CA  PHE A 167      18.180   2.362 -21.488  1.00  1.39           C  
ATOM   2507  C   PHE A 167      18.599   2.927 -22.800  1.00  1.39           C  
ATOM   2508  O   PHE A 167      18.356   2.331 -23.852  1.00  1.39           O  
ATOM   2509  CB  PHE A 167      19.114   1.249 -21.116  1.00  1.39           C  
ATOM   2510  CG  PHE A 167      18.935   0.887 -19.775  1.00  1.39           C  
ATOM   2511  CD1 PHE A 167      17.965   0.000 -19.421  1.00  1.39           C  
ATOM   2512  CD2 PHE A 167      19.731   1.463 -18.818  1.00  1.39           C  
ATOM   2513  CE1 PHE A 167      17.783  -0.306 -18.130  1.00  1.39           C  
ATOM   2514  CE2 PHE A 167      19.560   1.158 -17.514  1.00  1.39           C  
ATOM   2515  CZ  PHE A 167      18.588   0.280 -17.165  1.00  1.39           C  
ATOM   2516  H   PHE A 167      16.579   1.072 -22.089  1.00  1.39           H  
ATOM   2517  HA  PHE A 167      18.259   3.152 -20.738  1.00  1.39           H  
ATOM   2518 1HB  PHE A 167      18.932   0.379 -21.746  1.00  1.39           H  
ATOM   2519 2HB  PHE A 167      20.142   1.575 -21.252  1.00  1.39           H  
ATOM   2520  HD1 PHE A 167      17.325  -0.449 -20.191  1.00  1.39           H  
ATOM   2521  HD2 PHE A 167      20.502   2.174 -19.120  1.00  1.39           H  
ATOM   2522  HE1 PHE A 167      16.996  -1.007 -17.866  1.00  1.39           H  
ATOM   2523  HE2 PHE A 167      20.193   1.614 -16.750  1.00  1.39           H  
ATOM   2524  HZ  PHE A 167      18.455   0.054 -16.127  1.00  1.39           H  
ATOM   2525  N   THR A 168      19.281   4.053 -22.747  1.00  1.30           N  
ATOM   2526  CA  THR A 168      19.719   4.678 -23.963  1.00  1.30           C  
ATOM   2527  C   THR A 168      20.896   3.936 -24.507  1.00  1.30           C  
ATOM   2528  O   THR A 168      21.556   3.187 -23.783  1.00  1.30           O  
ATOM   2529  CB  THR A 168      20.090   6.130 -23.690  1.00  1.30           C  
ATOM   2530  OG1 THR A 168      21.157   6.146 -22.724  1.00  1.30           O  
ATOM   2531  CG2 THR A 168      18.886   6.878 -23.130  1.00  1.30           C  
ATOM   2532  H   THR A 168      19.492   4.494 -21.849  1.00  1.30           H  
ATOM   2533  HA  THR A 168      18.917   4.644 -24.689  1.00  1.30           H  
ATOM   2534  HB  THR A 168      20.426   6.604 -24.610  1.00  1.30           H  
ATOM   2535  HG1 THR A 168      20.767   5.854 -21.861  1.00  1.30           H  
ATOM   2536 1HG2 THR A 168      19.158   7.912 -22.923  1.00  1.30           H  
ATOM   2537 2HG2 THR A 168      18.077   6.852 -23.862  1.00  1.30           H  
ATOM   2538 3HG2 THR A 168      18.557   6.398 -22.207  1.00  1.30           H  
ATOM   2539  N   ARG A 169      21.206   4.172 -25.766  1.00  1.22           N  
ATOM   2540  CA  ARG A 169      22.340   3.495 -26.353  1.00  1.22           C  
ATOM   2541  C   ARG A 169      23.623   3.895 -25.637  1.00  1.22           C  
ATOM   2542  O   ARG A 169      24.489   3.062 -25.397  1.00  1.22           O  
ATOM   2543  CB  ARG A 169      22.417   3.827 -27.818  1.00  1.22           C  
ATOM   2544  CG  ARG A 169      21.254   3.272 -28.638  1.00  1.22           C  
ATOM   2545  CD  ARG A 169      21.368   3.617 -30.075  1.00  1.22           C  
ATOM   2546  NE  ARG A 169      20.163   3.282 -30.820  1.00  1.22           N  
ATOM   2547  CZ  ARG A 169      19.117   4.116 -31.008  1.00  1.22           C  
ATOM   2548  NH1 ARG A 169      19.136   5.325 -30.476  1.00  1.22           N  
ATOM   2549  NH2 ARG A 169      18.073   3.734 -31.727  1.00  1.22           N  
ATOM   2550  H   ARG A 169      20.633   4.800 -26.318  1.00  1.22           H  
ATOM   2551  HA  ARG A 169      22.198   2.418 -26.243  1.00  1.22           H  
ATOM   2552 1HB  ARG A 169      22.463   4.905 -27.961  1.00  1.22           H  
ATOM   2553 2HB  ARG A 169      23.331   3.395 -28.221  1.00  1.22           H  
ATOM   2554 1HG  ARG A 169      21.241   2.185 -28.552  1.00  1.22           H  
ATOM   2555 2HG  ARG A 169      20.314   3.677 -28.259  1.00  1.22           H  
ATOM   2556 1HD  ARG A 169      21.560   4.680 -30.193  1.00  1.22           H  
ATOM   2557 2HD  ARG A 169      22.192   3.044 -30.513  1.00  1.22           H  
ATOM   2558  HE  ARG A 169      20.130   2.354 -31.265  1.00  1.22           H  
ATOM   2559 1HH1 ARG A 169      19.928   5.620 -29.925  1.00  1.22           H  
ATOM   2560 2HH1 ARG A 169      18.361   5.953 -30.618  1.00  1.22           H  
ATOM   2561 1HH2 ARG A 169      18.048   2.810 -32.149  1.00  1.22           H  
ATOM   2562 2HH2 ARG A 169      17.304   4.363 -31.867  1.00  1.22           H  
ATOM   2563  N   ALA A 170      23.733   5.173 -25.257  1.00  1.16           N  
ATOM   2564  CA  ALA A 170      24.931   5.624 -24.560  1.00  1.16           C  
ATOM   2565  C   ALA A 170      25.083   4.912 -23.225  1.00  1.16           C  
ATOM   2566  O   ALA A 170      26.184   4.478 -22.876  1.00  1.16           O  
ATOM   2567  CB  ALA A 170      24.880   7.118 -24.334  1.00  1.16           C  
ATOM   2568  H   ALA A 170      22.989   5.823 -25.456  1.00  1.16           H  
ATOM   2569  HA  ALA A 170      25.794   5.383 -25.177  1.00  1.16           H  
ATOM   2570 1HB  ALA A 170      25.791   7.440 -23.828  1.00  1.16           H  
ATOM   2571 2HB  ALA A 170      24.794   7.628 -25.292  1.00  1.16           H  
ATOM   2572 3HB  ALA A 170      24.017   7.361 -23.712  1.00  1.16           H  
ATOM   2573  N   GLN A 171      23.979   4.738 -22.487  1.00  1.12           N  
ATOM   2574  CA  GLN A 171      24.079   4.037 -21.211  1.00  1.12           C  
ATOM   2575  C   GLN A 171      24.485   2.593 -21.422  1.00  1.12           C  
ATOM   2576  O   GLN A 171      25.332   2.069 -20.696  1.00  1.12           O  
ATOM   2577  CB  GLN A 171      22.757   4.105 -20.455  1.00  1.12           C  
ATOM   2578  CG  GLN A 171      22.423   5.475 -19.891  1.00  1.12           C  
ATOM   2579  CD  GLN A 171      20.980   5.572 -19.452  1.00  1.12           C  
ATOM   2580  OE1 GLN A 171      20.086   5.259 -20.259  1.00  1.12           O  
ATOM   2581  NE2 GLN A 171      20.731   5.981 -18.215  1.00  1.12           N  
ATOM   2582  H   GLN A 171      23.071   5.110 -22.787  1.00  1.12           H  
ATOM   2583  HA  GLN A 171      24.850   4.522 -20.610  1.00  1.12           H  
ATOM   2584 1HB  GLN A 171      21.949   3.801 -21.126  1.00  1.12           H  
ATOM   2585 2HB  GLN A 171      22.778   3.391 -19.630  1.00  1.12           H  
ATOM   2586 1HG  GLN A 171      23.053   5.652 -19.017  1.00  1.12           H  
ATOM   2587 2HG  GLN A 171      22.621   6.236 -20.644  1.00  1.12           H  
ATOM   2588 1HE2 GLN A 171      19.789   6.058 -17.899  1.00  1.12           H  
ATOM   2589 2HE2 GLN A 171      21.488   6.225 -17.601  1.00  1.12           H  
ATOM   2590  N   LEU A 172      23.922   1.955 -22.450  1.00  1.09           N  
ATOM   2591  CA  LEU A 172      24.266   0.574 -22.719  1.00  1.09           C  
ATOM   2592  C   LEU A 172      25.728   0.481 -23.121  1.00  1.09           C  
ATOM   2593  O   LEU A 172      26.418  -0.462 -22.729  1.00  1.09           O  
ATOM   2594  CB  LEU A 172      23.325  -0.012 -23.772  1.00  1.09           C  
ATOM   2595  CG  LEU A 172      21.860  -0.171 -23.264  1.00  1.09           C  
ATOM   2596  CD1 LEU A 172      20.934  -0.586 -24.400  1.00  1.09           C  
ATOM   2597  CD2 LEU A 172      21.830  -1.193 -22.116  1.00  1.09           C  
ATOM   2598  H   LEU A 172      23.226   2.429 -23.030  1.00  1.09           H  
ATOM   2599  HA  LEU A 172      24.132   0.002 -21.802  1.00  1.09           H  
ATOM   2600 1HB  LEU A 172      23.313   0.655 -24.634  1.00  1.09           H  
ATOM   2601 2HB  LEU A 172      23.695  -0.987 -24.085  1.00  1.09           H  
ATOM   2602  HG  LEU A 172      21.516   0.788 -22.899  1.00  1.09           H  
ATOM   2603 1HD1 LEU A 172      19.919  -0.662 -24.019  1.00  1.09           H  
ATOM   2604 2HD1 LEU A 172      20.969   0.174 -25.174  1.00  1.09           H  
ATOM   2605 3HD1 LEU A 172      21.245  -1.542 -24.807  1.00  1.09           H  
ATOM   2606 1HD2 LEU A 172      20.816  -1.292 -21.737  1.00  1.09           H  
ATOM   2607 2HD2 LEU A 172      22.174  -2.158 -22.472  1.00  1.09           H  
ATOM   2608 3HD2 LEU A 172      22.482  -0.853 -21.307  1.00  1.09           H  
ATOM   2609  N   LEU A 173      26.240   1.478 -23.855  1.00  1.05           N  
ATOM   2610  CA  LEU A 173      27.642   1.402 -24.195  1.00  1.05           C  
ATOM   2611  C   LEU A 173      28.498   1.445 -22.945  1.00  1.05           C  
ATOM   2612  O   LEU A 173      29.360   0.584 -22.754  1.00  1.05           O  
ATOM   2613  CB  LEU A 173      28.101   2.536 -25.109  1.00  1.05           C  
ATOM   2614  CG  LEU A 173      27.626   2.520 -26.539  1.00  1.05           C  
ATOM   2615  CD1 LEU A 173      28.137   3.784 -27.201  1.00  1.05           C  
ATOM   2616  CD2 LEU A 173      28.115   1.263 -27.217  1.00  1.05           C  
ATOM   2617  H   LEU A 173      25.657   2.244 -24.193  1.00  1.05           H  
ATOM   2618  HA  LEU A 173      27.819   0.497 -24.721  1.00  1.05           H  
ATOM   2619 1HB  LEU A 173      27.766   3.475 -24.671  1.00  1.05           H  
ATOM   2620 2HB  LEU A 173      29.192   2.542 -25.123  1.00  1.05           H  
ATOM   2621  HG  LEU A 173      26.548   2.544 -26.580  1.00  1.05           H  
ATOM   2622 1HD1 LEU A 173      27.831   3.824 -28.214  1.00  1.05           H  
ATOM   2623 2HD1 LEU A 173      27.746   4.649 -26.669  1.00  1.05           H  
ATOM   2624 3HD1 LEU A 173      29.223   3.796 -27.162  1.00  1.05           H  
ATOM   2625 1HD2 LEU A 173      27.791   1.270 -28.249  1.00  1.05           H  
ATOM   2626 2HD2 LEU A 173      29.164   1.226 -27.174  1.00  1.05           H  
ATOM   2627 3HD2 LEU A 173      27.713   0.396 -26.711  1.00  1.05           H  
ATOM   2628  N   GLN A 174      28.162   2.355 -22.031  1.00  1.04           N  
ATOM   2629  CA  GLN A 174      28.934   2.546 -20.812  1.00  1.04           C  
ATOM   2630  C   GLN A 174      28.908   1.335 -19.879  1.00  1.04           C  
ATOM   2631  O   GLN A 174      29.941   0.946 -19.324  1.00  1.04           O  
ATOM   2632  CB  GLN A 174      28.376   3.760 -20.081  1.00  1.04           C  
ATOM   2633  CG  GLN A 174      28.629   5.080 -20.785  1.00  1.04           C  
ATOM   2634  CD  GLN A 174      27.893   6.225 -20.115  1.00  1.04           C  
ATOM   2635  OE1 GLN A 174      26.995   5.991 -19.295  1.00  1.04           O  
ATOM   2636  NE2 GLN A 174      28.264   7.459 -20.461  1.00  1.04           N  
ATOM   2637  H   GLN A 174      27.391   2.995 -22.234  1.00  1.04           H  
ATOM   2638  HA  GLN A 174      29.963   2.744 -21.091  1.00  1.04           H  
ATOM   2639 1HB  GLN A 174      27.299   3.647 -19.968  1.00  1.04           H  
ATOM   2640 2HB  GLN A 174      28.795   3.803 -19.094  1.00  1.04           H  
ATOM   2641 1HG  GLN A 174      29.692   5.291 -20.758  1.00  1.04           H  
ATOM   2642 2HG  GLN A 174      28.301   5.004 -21.813  1.00  1.04           H  
ATOM   2643 1HE2 GLN A 174      27.803   8.283 -20.043  1.00  1.04           H  
ATOM   2644 2HE2 GLN A 174      28.988   7.596 -21.131  1.00  1.04           H  
ATOM   2645  N   GLU A 175      27.740   0.708 -19.743  1.00  1.06           N  
ATOM   2646  CA  GLU A 175      27.579  -0.447 -18.866  1.00  1.06           C  
ATOM   2647  C   GLU A 175      28.134  -1.760 -19.437  1.00  1.06           C  
ATOM   2648  O   GLU A 175      28.621  -2.615 -18.683  1.00  1.06           O  
ATOM   2649  CB  GLU A 175      26.102  -0.628 -18.502  1.00  1.06           C  
ATOM   2650  CG  GLU A 175      25.522   0.449 -17.597  1.00  1.06           C  
ATOM   2651  CD  GLU A 175      24.075   0.188 -17.220  1.00  1.06           C  
ATOM   2652  OE1 GLU A 175      23.428  -0.577 -17.898  1.00  1.06           O  
ATOM   2653  OE2 GLU A 175      23.628   0.751 -16.243  1.00  1.06           O  
ATOM   2654  H   GLU A 175      26.923   1.077 -20.233  1.00  1.06           H  
ATOM   2655  HA  GLU A 175      28.120  -0.237 -17.944  1.00  1.06           H  
ATOM   2656 1HB  GLU A 175      25.510  -0.647 -19.420  1.00  1.06           H  
ATOM   2657 2HB  GLU A 175      25.962  -1.559 -18.016  1.00  1.06           H  
ATOM   2658 1HG  GLU A 175      26.119   0.498 -16.689  1.00  1.06           H  
ATOM   2659 2HG  GLU A 175      25.597   1.413 -18.103  1.00  1.06           H  
ATOM   2660  N   VAL A 176      28.047  -1.927 -20.759  1.00  1.12           N  
ATOM   2661  CA  VAL A 176      28.446  -3.167 -21.414  1.00  1.12           C  
ATOM   2662  C   VAL A 176      29.812  -3.097 -22.114  1.00  1.12           C  
ATOM   2663  O   VAL A 176      30.612  -4.024 -21.981  1.00  1.12           O  
ATOM   2664  CB  VAL A 176      27.380  -3.556 -22.439  1.00  1.12           C  
ATOM   2665  CG1 VAL A 176      27.812  -4.820 -23.216  1.00  1.12           C  
ATOM   2666  CG2 VAL A 176      26.080  -3.781 -21.783  1.00  1.12           C  
ATOM   2667  H   VAL A 176      27.632  -1.195 -21.336  1.00  1.12           H  
ATOM   2668  HA  VAL A 176      28.492  -3.948 -20.656  1.00  1.12           H  
ATOM   2669  HB  VAL A 176      27.271  -2.763 -23.099  1.00  1.12           H  
ATOM   2670 1HG1 VAL A 176      27.056  -5.073 -23.959  1.00  1.12           H  
ATOM   2671 2HG1 VAL A 176      28.760  -4.636 -23.719  1.00  1.12           H  
ATOM   2672 3HG1 VAL A 176      27.925  -5.655 -22.529  1.00  1.12           H  
ATOM   2673 1HG2 VAL A 176      25.352  -4.014 -22.544  1.00  1.12           H  
ATOM   2674 2HG2 VAL A 176      26.191  -4.609 -21.104  1.00  1.12           H  
ATOM   2675 3HG2 VAL A 176      25.771  -2.879 -21.245  1.00  1.12           H  
ATOM   2676  N   TRP A 177      30.068  -2.044 -22.904  1.00  1.22           N  
ATOM   2677  CA  TRP A 177      31.330  -1.952 -23.639  1.00  1.22           C  
ATOM   2678  C   TRP A 177      32.353  -1.028 -22.949  1.00  1.22           C  
ATOM   2679  O   TRP A 177      33.552  -1.103 -23.229  1.00  1.22           O  
ATOM   2680  CB  TRP A 177      31.068  -1.487 -25.071  1.00  1.22           C  
ATOM   2681  CG  TRP A 177      30.363  -2.509 -25.948  1.00  1.22           C  
ATOM   2682  CD1 TRP A 177      30.967  -3.387 -26.775  1.00  1.22           C  
ATOM   2683  CD2 TRP A 177      28.940  -2.758 -26.090  1.00  1.22           C  
ATOM   2684  NE1 TRP A 177      30.025  -4.163 -27.409  1.00  1.22           N  
ATOM   2685  CE2 TRP A 177      28.791  -3.786 -26.988  1.00  1.22           C  
ATOM   2686  CE3 TRP A 177      27.829  -2.211 -25.539  1.00  1.22           C  
ATOM   2687  CZ2 TRP A 177      27.556  -4.267 -27.331  1.00  1.22           C  
ATOM   2688  CZ3 TRP A 177      26.577  -2.677 -25.881  1.00  1.22           C  
ATOM   2689  CH2 TRP A 177      26.445  -3.680 -26.761  1.00  1.22           C  
ATOM   2690  H   TRP A 177      29.414  -1.273 -22.981  1.00  1.22           H  
ATOM   2691  HA  TRP A 177      31.765  -2.948 -23.692  1.00  1.22           H  
ATOM   2692 1HB  TRP A 177      30.475  -0.567 -25.054  1.00  1.22           H  
ATOM   2693 2HB  TRP A 177      32.011  -1.255 -25.529  1.00  1.22           H  
ATOM   2694  HD1 TRP A 177      32.041  -3.466 -26.917  1.00  1.22           H  
ATOM   2695  HE1 TRP A 177      30.201  -4.894 -28.086  1.00  1.22           H  
ATOM   2696  HE3 TRP A 177      27.937  -1.454 -24.829  1.00  1.22           H  
ATOM   2697  HZ2 TRP A 177      27.456  -5.062 -28.015  1.00  1.22           H  
ATOM   2698  HZ3 TRP A 177      25.705  -2.217 -25.411  1.00  1.22           H  
ATOM   2699  HH2 TRP A 177      25.454  -4.037 -27.017  1.00  1.22           H  
ATOM   2700  N   GLY A 178      31.888  -0.222 -21.993  1.00  1.34           N  
ATOM   2701  CA  GLY A 178      32.746   0.665 -21.209  1.00  1.34           C  
ATOM   2702  C   GLY A 178      32.729   2.138 -21.618  1.00  1.34           C  
ATOM   2703  O   GLY A 178      32.421   2.503 -22.753  1.00  1.34           O  
ATOM   2704  H   GLY A 178      30.884  -0.178 -21.843  1.00  1.34           H  
ATOM   2705 1HA  GLY A 178      32.440   0.592 -20.164  1.00  1.34           H  
ATOM   2706 2HA  GLY A 178      33.768   0.294 -21.253  1.00  1.34           H  
ATOM   2707  N   TYR A 179      33.150   2.988 -20.683  1.00  1.47           N  
ATOM   2708  CA  TYR A 179      33.167   4.445 -20.846  1.00  1.47           C  
ATOM   2709  C   TYR A 179      34.223   4.922 -21.838  1.00  1.47           C  
ATOM   2710  O   TYR A 179      34.157   6.044 -22.336  1.00  1.47           O  
ATOM   2711  CB  TYR A 179      33.398   5.096 -19.486  1.00  1.47           C  
ATOM   2712  CG  TYR A 179      32.201   5.015 -18.563  1.00  1.47           C  
ATOM   2713  CD1 TYR A 179      32.000   3.882 -17.791  1.00  1.47           C  
ATOM   2714  CD2 TYR A 179      31.324   6.082 -18.466  1.00  1.47           C  
ATOM   2715  CE1 TYR A 179      30.920   3.812 -16.934  1.00  1.47           C  
ATOM   2716  CE2 TYR A 179      30.247   6.014 -17.606  1.00  1.47           C  
ATOM   2717  CZ  TYR A 179      30.041   4.887 -16.844  1.00  1.47           C  
ATOM   2718  OH  TYR A 179      28.962   4.821 -15.994  1.00  1.47           O  
ATOM   2719  H   TYR A 179      33.425   2.607 -19.787  1.00  1.47           H  
ATOM   2720  HA  TYR A 179      32.193   4.756 -21.225  1.00  1.47           H  
ATOM   2721 1HB  TYR A 179      34.247   4.619 -18.993  1.00  1.47           H  
ATOM   2722 2HB  TYR A 179      33.652   6.147 -19.626  1.00  1.47           H  
ATOM   2723  HD1 TYR A 179      32.693   3.043 -17.863  1.00  1.47           H  
ATOM   2724  HD2 TYR A 179      31.482   6.976 -19.068  1.00  1.47           H  
ATOM   2725  HE1 TYR A 179      30.760   2.917 -16.333  1.00  1.47           H  
ATOM   2726  HE2 TYR A 179      29.554   6.855 -17.533  1.00  1.47           H  
ATOM   2727  HH  TYR A 179      28.404   5.595 -16.130  1.00  1.47           H  
ATOM   2728  N   ASP A 180      35.188   4.054 -22.115  1.00  1.57           N  
ATOM   2729  CA  ASP A 180      36.285   4.340 -23.027  1.00  1.57           C  
ATOM   2730  C   ASP A 180      36.029   3.720 -24.401  1.00  1.57           C  
ATOM   2731  O   ASP A 180      36.952   3.571 -25.204  1.00  1.57           O  
ATOM   2732  CB  ASP A 180      37.594   3.791 -22.463  1.00  1.57           C  
ATOM   2733  CG  ASP A 180      38.029   4.471 -21.163  1.00  1.57           C  
ATOM   2734  OD1 ASP A 180      37.937   5.671 -21.072  1.00  1.57           O  
ATOM   2735  OD2 ASP A 180      38.438   3.772 -20.268  1.00  1.57           O  
ATOM   2736  H   ASP A 180      35.154   3.149 -21.672  1.00  1.57           H  
ATOM   2737  HA  ASP A 180      36.369   5.420 -23.149  1.00  1.57           H  
ATOM   2738 1HB  ASP A 180      37.487   2.722 -22.279  1.00  1.57           H  
ATOM   2739 2HB  ASP A 180      38.384   3.916 -23.203  1.00  1.57           H  
ATOM   2740  N   PHE A 181      34.795   3.280 -24.644  1.00  1.62           N  
ATOM   2741  CA  PHE A 181      34.446   2.683 -25.921  1.00  1.62           C  
ATOM   2742  C   PHE A 181      34.094   3.735 -26.968  1.00  1.62           C  
ATOM   2743  O   PHE A 181      33.180   4.536 -26.775  1.00  1.62           O  
ATOM   2744  CB  PHE A 181      33.262   1.758 -25.748  1.00  1.62           C  
ATOM   2745  CG  PHE A 181      32.866   1.066 -26.984  1.00  1.62           C  
ATOM   2746  CD1 PHE A 181      33.596  -0.000 -27.464  1.00  1.62           C  
ATOM   2747  CD2 PHE A 181      31.767   1.480 -27.678  1.00  1.62           C  
ATOM   2748  CE1 PHE A 181      33.212  -0.646 -28.612  1.00  1.62           C  
ATOM   2749  CE2 PHE A 181      31.379   0.843 -28.824  1.00  1.62           C  
ATOM   2750  CZ  PHE A 181      32.104  -0.225 -29.287  1.00  1.62           C  
ATOM   2751  H   PHE A 181      34.060   3.361 -23.942  1.00  1.62           H  
ATOM   2752  HA  PHE A 181      35.301   2.108 -26.279  1.00  1.62           H  
ATOM   2753 1HB  PHE A 181      33.496   1.005 -24.992  1.00  1.62           H  
ATOM   2754 2HB  PHE A 181      32.406   2.324 -25.382  1.00  1.62           H  
ATOM   2755  HD1 PHE A 181      34.478  -0.331 -26.912  1.00  1.62           H  
ATOM   2756  HD2 PHE A 181      31.197   2.328 -27.298  1.00  1.62           H  
ATOM   2757  HE1 PHE A 181      33.786  -1.492 -28.983  1.00  1.62           H  
ATOM   2758  HE2 PHE A 181      30.494   1.181 -29.369  1.00  1.62           H  
ATOM   2759  HZ  PHE A 181      31.795  -0.736 -30.198  1.00  1.62           H  
ATOM   2760  N   PHE A 182      34.806   3.718 -28.091  1.00  1.58           N  
ATOM   2761  CA  PHE A 182      34.580   4.702 -29.146  1.00  1.58           C  
ATOM   2762  C   PHE A 182      34.130   4.103 -30.486  1.00  1.58           C  
ATOM   2763  O   PHE A 182      34.328   4.714 -31.535  1.00  1.58           O  
ATOM   2764  CB  PHE A 182      35.844   5.536 -29.336  1.00  1.58           C  
ATOM   2765  CG  PHE A 182      36.229   6.285 -28.077  1.00  1.58           C  
ATOM   2766  CD1 PHE A 182      37.290   5.858 -27.298  1.00  1.58           C  
ATOM   2767  CD2 PHE A 182      35.520   7.403 -27.662  1.00  1.58           C  
ATOM   2768  CE1 PHE A 182      37.634   6.527 -26.141  1.00  1.58           C  
ATOM   2769  CE2 PHE A 182      35.863   8.071 -26.502  1.00  1.58           C  
ATOM   2770  CZ  PHE A 182      36.923   7.630 -25.742  1.00  1.58           C  
ATOM   2771  H   PHE A 182      35.540   3.032 -28.199  1.00  1.58           H  
ATOM   2772  HA  PHE A 182      33.792   5.377 -28.811  1.00  1.58           H  
ATOM   2773 1HB  PHE A 182      36.674   4.890 -29.620  1.00  1.58           H  
ATOM   2774 2HB  PHE A 182      35.694   6.260 -30.136  1.00  1.58           H  
ATOM   2775  HD1 PHE A 182      37.854   4.975 -27.600  1.00  1.58           H  
ATOM   2776  HD2 PHE A 182      34.676   7.750 -28.260  1.00  1.58           H  
ATOM   2777  HE1 PHE A 182      38.468   6.169 -25.537  1.00  1.58           H  
ATOM   2778  HE2 PHE A 182      35.295   8.945 -26.185  1.00  1.58           H  
ATOM   2779  HZ  PHE A 182      37.195   8.151 -24.824  1.00  1.58           H  
ATOM   2780  N   GLY A 183      33.522   2.918 -30.463  1.00  1.47           N  
ATOM   2781  CA  GLY A 183      33.069   2.268 -31.703  1.00  1.47           C  
ATOM   2782  C   GLY A 183      31.712   2.768 -32.229  1.00  1.47           C  
ATOM   2783  O   GLY A 183      31.291   2.380 -33.327  1.00  1.47           O  
ATOM   2784  H   GLY A 183      33.374   2.452 -29.577  1.00  1.47           H  
ATOM   2785 1HA  GLY A 183      33.824   2.426 -32.473  1.00  1.47           H  
ATOM   2786 2HA  GLY A 183      33.019   1.193 -31.549  1.00  1.47           H  
ATOM   2787  N   GLY A 184      31.045   3.623 -31.449  1.00  1.32           N  
ATOM   2788  CA  GLY A 184      29.750   4.196 -31.807  1.00  1.32           C  
ATOM   2789  C   GLY A 184      28.553   3.434 -31.251  1.00  1.32           C  
ATOM   2790  O   GLY A 184      28.620   2.224 -31.009  1.00  1.32           O  
ATOM   2791  H   GLY A 184      31.467   3.887 -30.573  1.00  1.32           H  
ATOM   2792 1HA  GLY A 184      29.712   5.226 -31.451  1.00  1.32           H  
ATOM   2793 2HA  GLY A 184      29.677   4.241 -32.893  1.00  1.32           H  
ATOM   2794  N   THR A 185      27.421   4.147 -31.134  1.00  1.18           N  
ATOM   2795  CA  THR A 185      26.156   3.617 -30.600  1.00  1.18           C  
ATOM   2796  C   THR A 185      25.533   2.554 -31.479  1.00  1.18           C  
ATOM   2797  O   THR A 185      24.762   1.715 -31.007  1.00  1.18           O  
ATOM   2798  CB  THR A 185      25.162   4.761 -30.370  1.00  1.18           C  
ATOM   2799  OG1 THR A 185      24.983   5.490 -31.593  1.00  1.18           O  
ATOM   2800  CG2 THR A 185      25.624   5.678 -29.247  1.00  1.18           C  
ATOM   2801  H   THR A 185      27.450   5.126 -31.389  1.00  1.18           H  
ATOM   2802  HA  THR A 185      26.352   3.149 -29.640  1.00  1.18           H  
ATOM   2803  HB  THR A 185      24.220   4.342 -30.099  1.00  1.18           H  
ATOM   2804  HG1 THR A 185      24.340   6.192 -31.458  1.00  1.18           H  
ATOM   2805 1HG2 THR A 185      24.891   6.469 -29.096  1.00  1.18           H  
ATOM   2806 2HG2 THR A 185      25.722   5.099 -28.330  1.00  1.18           H  
ATOM   2807 3HG2 THR A 185      26.586   6.118 -29.506  1.00  1.18           H  
ATOM   2808  N   ARG A 186      25.974   2.507 -32.729  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      25.557   1.490 -33.679  1.00  1.04           C  
ATOM   2810  C   ARG A 186      25.933   0.109 -33.147  1.00  1.04           C  
ATOM   2811  O   ARG A 186      25.315  -0.899 -33.484  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      26.238   1.746 -35.011  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      27.771   1.630 -34.929  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      28.459   2.016 -36.180  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      29.911   2.087 -35.985  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      30.822   2.193 -36.973  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      30.446   2.214 -38.241  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      32.102   2.271 -36.655  1.00  1.04           N  
ATOM   2819  H   ARG A 186      26.616   3.226 -33.029  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      24.473   1.545 -33.805  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      25.885   1.027 -35.750  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      25.987   2.744 -35.371  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      28.145   2.269 -34.127  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      28.043   0.597 -34.715  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      28.247   1.282 -36.958  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      28.114   2.994 -36.497  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      30.271   2.098 -35.011  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      29.466   2.151 -38.480  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      31.138   2.295 -38.972  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      32.374   2.250 -35.670  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      32.800   2.349 -37.377  1.00  1.04           H  
ATOM   2832  N   THR A 187      26.916   0.067 -32.249  1.00  0.92           N  
ATOM   2833  CA  THR A 187      27.363  -1.154 -31.635  1.00  0.92           C  
ATOM   2834  C   THR A 187      26.219  -1.786 -30.869  1.00  0.92           C  
ATOM   2835  O   THR A 187      26.061  -3.012 -30.878  1.00  0.92           O  
ATOM   2836  CB  THR A 187      28.514  -0.865 -30.678  1.00  0.92           C  
ATOM   2837  OG1 THR A 187      29.597  -0.299 -31.404  1.00  0.92           O  
ATOM   2838  CG2 THR A 187      28.939  -2.100 -29.978  1.00  0.92           C  
ATOM   2839  H   THR A 187      27.394   0.924 -31.969  1.00  0.92           H  
ATOM   2840  HA  THR A 187      27.693  -1.844 -32.411  1.00  0.92           H  
ATOM   2841  HB  THR A 187      28.185  -0.152 -29.941  1.00  0.92           H  
ATOM   2842  HG1 THR A 187      29.411   0.664 -31.511  1.00  0.92           H  
ATOM   2843 1HG2 THR A 187      29.739  -1.875 -29.286  1.00  0.92           H  
ATOM   2844 2HG2 THR A 187      28.088  -2.489 -29.437  1.00  0.92           H  
ATOM   2845 3HG2 THR A 187      29.278  -2.834 -30.699  1.00  0.92           H  
ATOM   2846  N   VAL A 188      25.440  -0.947 -30.178  1.00  0.82           N  
ATOM   2847  CA  VAL A 188      24.347  -1.419 -29.363  1.00  0.82           C  
ATOM   2848  C   VAL A 188      23.267  -1.957 -30.265  1.00  0.82           C  
ATOM   2849  O   VAL A 188      22.746  -3.042 -30.029  1.00  0.82           O  
ATOM   2850  CB  VAL A 188      23.734  -0.284 -28.531  1.00  0.82           C  
ATOM   2851  CG1 VAL A 188      22.509  -0.808 -27.789  1.00  0.82           C  
ATOM   2852  CG2 VAL A 188      24.753   0.284 -27.595  1.00  0.82           C  
ATOM   2853  H   VAL A 188      25.580   0.054 -30.266  1.00  0.82           H  
ATOM   2854  HA  VAL A 188      24.702  -2.212 -28.707  1.00  0.82           H  
ATOM   2855  HB  VAL A 188      23.389   0.502 -29.204  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 188      22.061   0.002 -27.230  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 188      21.788  -1.195 -28.509  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 188      22.807  -1.605 -27.105  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 188      24.319   1.095 -27.023  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 188      25.104  -0.477 -26.920  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 188      25.571   0.658 -28.189  1.00  0.82           H  
ATOM   2862  N   ASP A 189      22.948  -1.209 -31.329  1.00  0.76           N  
ATOM   2863  CA  ASP A 189      21.899  -1.651 -32.252  1.00  0.76           C  
ATOM   2864  C   ASP A 189      22.240  -3.002 -32.871  1.00  0.76           C  
ATOM   2865  O   ASP A 189      21.401  -3.903 -32.950  1.00  0.76           O  
ATOM   2866  CB  ASP A 189      21.723  -0.643 -33.396  1.00  0.76           C  
ATOM   2867  CG  ASP A 189      21.063   0.675 -33.004  1.00  0.76           C  
ATOM   2868  OD1 ASP A 189      20.475   0.758 -31.943  1.00  0.76           O  
ATOM   2869  OD2 ASP A 189      21.140   1.599 -33.774  1.00  0.76           O  
ATOM   2870  H   ASP A 189      23.443  -0.326 -31.467  1.00  0.76           H  
ATOM   2871  HA  ASP A 189      20.967  -1.753 -31.699  1.00  0.76           H  
ATOM   2872 1HB  ASP A 189      22.701  -0.422 -33.824  1.00  0.76           H  
ATOM   2873 2HB  ASP A 189      21.130  -1.105 -34.187  1.00  0.76           H  
ATOM   2874  N   VAL A 190      23.500  -3.181 -33.250  1.00  0.72           N  
ATOM   2875  CA  VAL A 190      23.905  -4.447 -33.834  1.00  0.72           C  
ATOM   2876  C   VAL A 190      23.806  -5.585 -32.841  1.00  0.72           C  
ATOM   2877  O   VAL A 190      23.258  -6.646 -33.159  1.00  0.72           O  
ATOM   2878  CB  VAL A 190      25.334  -4.361 -34.384  1.00  0.72           C  
ATOM   2879  CG1 VAL A 190      25.816  -5.739 -34.780  1.00  0.72           C  
ATOM   2880  CG2 VAL A 190      25.347  -3.438 -35.602  1.00  0.72           C  
ATOM   2881  H   VAL A 190      24.171  -2.417 -33.169  1.00  0.72           H  
ATOM   2882  HA  VAL A 190      23.238  -4.661 -34.668  1.00  0.72           H  
ATOM   2883  HB  VAL A 190      25.998  -3.969 -33.609  1.00  0.72           H  
ATOM   2884 1HG1 VAL A 190      26.831  -5.669 -35.164  1.00  0.72           H  
ATOM   2885 2HG1 VAL A 190      25.802  -6.384 -33.903  1.00  0.72           H  
ATOM   2886 3HG1 VAL A 190      25.163  -6.151 -35.548  1.00  0.72           H  
ATOM   2887 1HG2 VAL A 190      26.360  -3.367 -35.993  1.00  0.72           H  
ATOM   2888 2HG2 VAL A 190      24.687  -3.841 -36.367  1.00  0.72           H  
ATOM   2889 3HG2 VAL A 190      25.001  -2.451 -35.317  1.00  0.72           H  
ATOM   2890  N   HIS A 191      24.292  -5.370 -31.624  1.00  0.69           N  
ATOM   2891  CA  HIS A 191      24.257  -6.438 -30.652  1.00  0.69           C  
ATOM   2892  C   HIS A 191      22.851  -6.723 -30.146  1.00  0.69           C  
ATOM   2893  O   HIS A 191      22.521  -7.883 -29.914  1.00  0.69           O  
ATOM   2894  CB  HIS A 191      25.250  -6.156 -29.550  1.00  0.69           C  
ATOM   2895  CG  HIS A 191      26.645  -6.344 -30.060  1.00  0.69           C  
ATOM   2896  ND1 HIS A 191      27.275  -5.399 -30.831  1.00  0.69           N  
ATOM   2897  CD2 HIS A 191      27.529  -7.358 -29.908  1.00  0.69           C  
ATOM   2898  CE1 HIS A 191      28.487  -5.816 -31.139  1.00  0.69           C  
ATOM   2899  NE2 HIS A 191      28.673  -7.008 -30.592  1.00  0.69           N  
ATOM   2900  H   HIS A 191      24.730  -4.477 -31.383  1.00  0.69           H  
ATOM   2901  HA  HIS A 191      24.600  -7.348 -31.132  1.00  0.69           H  
ATOM   2902 1HB  HIS A 191      25.129  -5.125 -29.208  1.00  0.69           H  
ATOM   2903 2HB  HIS A 191      25.084  -6.824 -28.707  1.00  0.69           H  
ATOM   2904  HD1 HIS A 191      26.862  -4.512 -31.113  1.00  0.69           H  
ATOM   2905  HD2 HIS A 191      27.479  -8.310 -29.383  1.00  0.69           H  
ATOM   2906  HE1 HIS A 191      29.142  -5.196 -31.750  1.00  0.69           H  
ATOM   2907  N   VAL A 192      21.991  -5.716 -30.020  1.00  0.68           N  
ATOM   2908  CA  VAL A 192      20.627  -6.022 -29.621  1.00  0.68           C  
ATOM   2909  C   VAL A 192      19.948  -6.862 -30.694  1.00  0.68           C  
ATOM   2910  O   VAL A 192      19.225  -7.811 -30.385  1.00  0.68           O  
ATOM   2911  CB  VAL A 192      19.762  -4.795 -29.329  1.00  0.68           C  
ATOM   2912  CG1 VAL A 192      18.344  -5.298 -29.166  1.00  0.68           C  
ATOM   2913  CG2 VAL A 192      20.218  -4.110 -28.032  1.00  0.68           C  
ATOM   2914  H   VAL A 192      22.275  -4.757 -30.195  1.00  0.68           H  
ATOM   2915  HA  VAL A 192      20.667  -6.606 -28.702  1.00  0.68           H  
ATOM   2916  HB  VAL A 192      19.810  -4.086 -30.164  1.00  0.68           H  
ATOM   2917 1HG1 VAL A 192      17.673  -4.499 -28.946  1.00  0.68           H  
ATOM   2918 2HG1 VAL A 192      18.030  -5.784 -30.085  1.00  0.68           H  
ATOM   2919 3HG1 VAL A 192      18.329  -6.015 -28.363  1.00  0.68           H  
ATOM   2920 1HG2 VAL A 192      19.584  -3.265 -27.825  1.00  0.68           H  
ATOM   2921 2HG2 VAL A 192      20.154  -4.816 -27.206  1.00  0.68           H  
ATOM   2922 3HG2 VAL A 192      21.243  -3.769 -28.142  1.00  0.68           H  
ATOM   2923  N   ARG A 193      20.150  -6.520 -31.969  1.00  0.69           N  
ATOM   2924  CA  ARG A 193      19.543  -7.311 -33.030  1.00  0.69           C  
ATOM   2925  C   ARG A 193      20.055  -8.757 -32.995  1.00  0.69           C  
ATOM   2926  O   ARG A 193      19.264  -9.702 -33.120  1.00  0.69           O  
ATOM   2927  CB  ARG A 193      19.857  -6.678 -34.374  1.00  0.69           C  
ATOM   2928  CG  ARG A 193      19.128  -5.366 -34.638  1.00  0.69           C  
ATOM   2929  CD  ARG A 193      19.629  -4.700 -35.866  1.00  0.69           C  
ATOM   2930  NE  ARG A 193      18.967  -3.427 -36.104  1.00  0.69           N  
ATOM   2931  CZ  ARG A 193      19.389  -2.498 -36.983  1.00  0.69           C  
ATOM   2932  NH1 ARG A 193      20.471  -2.710 -37.701  1.00  0.69           N  
ATOM   2933  NH2 ARG A 193      18.716  -1.369 -37.122  1.00  0.69           N  
ATOM   2934  H   ARG A 193      20.725  -5.709 -32.212  1.00  0.69           H  
ATOM   2935  HA  ARG A 193      18.464  -7.315 -32.886  1.00  0.69           H  
ATOM   2936 1HB  ARG A 193      20.927  -6.473 -34.433  1.00  0.69           H  
ATOM   2937 2HB  ARG A 193      19.610  -7.371 -35.175  1.00  0.69           H  
ATOM   2938 1HG  ARG A 193      18.067  -5.569 -34.773  1.00  0.69           H  
ATOM   2939 2HG  ARG A 193      19.255  -4.694 -33.794  1.00  0.69           H  
ATOM   2940 1HD  ARG A 193      20.698  -4.512 -35.754  1.00  0.69           H  
ATOM   2941 2HD  ARG A 193      19.459  -5.343 -36.727  1.00  0.69           H  
ATOM   2942  HE  ARG A 193      18.132  -3.225 -35.570  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 193      20.988  -3.572 -37.591  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 193      20.786  -2.012 -38.359  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 193      17.886  -1.203 -36.569  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 193      19.034  -0.669 -37.777  1.00  0.69           H  
ATOM   2947  N   ARG A 194      21.362  -8.937 -32.754  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      21.931 -10.278 -32.660  1.00  0.69           C  
ATOM   2949  C   ARG A 194      21.368 -11.016 -31.449  1.00  0.69           C  
ATOM   2950  O   ARG A 194      21.046 -12.203 -31.533  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      23.446 -10.211 -32.547  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      24.192  -9.777 -33.807  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      25.646  -9.618 -33.530  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      26.397  -9.193 -34.700  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      27.672  -8.761 -34.657  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      28.297  -8.712 -33.503  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      28.287  -8.384 -35.765  1.00  0.69           N  
ATOM   2958  H   ARG A 194      21.980  -8.126 -32.673  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      21.670 -10.830 -33.562  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      23.710  -9.513 -31.757  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      23.833 -11.187 -32.249  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      24.070 -10.533 -34.579  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      23.797  -8.831 -34.164  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      25.779  -8.864 -32.752  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      26.056 -10.565 -33.183  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      25.934  -9.220 -35.599  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      27.816  -9.008 -32.662  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      29.252  -8.386 -33.452  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      27.801  -8.422 -36.651  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      29.242  -8.060 -35.727  1.00  0.69           H  
ATOM   2971  N   LEU A 195      21.194 -10.297 -30.340  1.00  0.71           N  
ATOM   2972  CA  LEU A 195      20.656 -10.854 -29.113  1.00  0.71           C  
ATOM   2973  C   LEU A 195      19.251 -11.367 -29.364  1.00  0.71           C  
ATOM   2974  O   LEU A 195      18.919 -12.494 -28.993  1.00  0.71           O  
ATOM   2975  CB  LEU A 195      20.663  -9.790 -28.016  1.00  0.71           C  
ATOM   2976  CG  LEU A 195      20.096 -10.188 -26.698  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195      20.916 -11.359 -26.159  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195      20.127  -8.948 -25.751  1.00  0.71           C  
ATOM   2979  H   LEU A 195      21.489  -9.325 -30.331  1.00  0.71           H  
ATOM   2980  HA  LEU A 195      21.285 -11.686 -28.803  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195      21.691  -9.462 -27.860  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195      20.091  -8.942 -28.359  1.00  0.71           H  
ATOM   2983  HG  LEU A 195      19.068 -10.522 -26.826  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195      20.517 -11.674 -25.229  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195      20.867 -12.189 -26.862  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195      21.959 -11.051 -26.027  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195      19.718  -9.200 -24.790  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195      21.156  -8.614 -25.625  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195      19.539  -8.141 -26.190  1.00  0.71           H  
ATOM   2990  N   ARG A 196      18.426 -10.549 -30.012  1.00  0.73           N  
ATOM   2991  CA  ARG A 196      17.072 -10.963 -30.320  1.00  0.73           C  
ATOM   2992  C   ARG A 196      17.085 -12.213 -31.189  1.00  0.73           C  
ATOM   2993  O   ARG A 196      16.316 -13.144 -30.960  1.00  0.73           O  
ATOM   2994  CB  ARG A 196      16.325  -9.829 -31.002  1.00  0.73           C  
ATOM   2995  CG  ARG A 196      15.932  -8.695 -30.068  1.00  0.73           C  
ATOM   2996  CD  ARG A 196      15.465  -7.466 -30.784  1.00  0.73           C  
ATOM   2997  NE  ARG A 196      14.248  -7.670 -31.582  1.00  0.73           N  
ATOM   2998  CZ  ARG A 196      13.649  -6.698 -32.309  1.00  0.73           C  
ATOM   2999  NH1 ARG A 196      14.152  -5.473 -32.315  1.00  0.73           N  
ATOM   3000  NH2 ARG A 196      12.558  -6.970 -33.015  1.00  0.73           N  
ATOM   3001  H   ARG A 196      18.748  -9.621 -30.287  1.00  0.73           H  
ATOM   3002  HA  ARG A 196      16.559 -11.195 -29.390  1.00  0.73           H  
ATOM   3003 1HB  ARG A 196      16.950  -9.407 -31.788  1.00  0.73           H  
ATOM   3004 2HB  ARG A 196      15.427 -10.214 -31.468  1.00  0.73           H  
ATOM   3005 1HG  ARG A 196      15.109  -9.037 -29.431  1.00  0.73           H  
ATOM   3006 2HG  ARG A 196      16.789  -8.428 -29.447  1.00  0.73           H  
ATOM   3007 1HD  ARG A 196      15.255  -6.689 -30.046  1.00  0.73           H  
ATOM   3008 2HD  ARG A 196      16.254  -7.125 -31.450  1.00  0.73           H  
ATOM   3009  HE  ARG A 196      13.836  -8.621 -31.636  1.00  0.73           H  
ATOM   3010 1HH1 ARG A 196      14.977  -5.265 -31.771  1.00  0.73           H  
ATOM   3011 2HH1 ARG A 196      13.704  -4.744 -32.848  1.00  0.73           H  
ATOM   3012 1HH2 ARG A 196      12.156  -7.931 -32.988  1.00  0.73           H  
ATOM   3013 2HH2 ARG A 196      12.109  -6.253 -33.554  1.00  0.73           H  
ATOM   3014  N   ALA A 197      18.012 -12.290 -32.147  1.00  0.77           N  
ATOM   3015  CA  ALA A 197      18.087 -13.500 -32.952  1.00  0.77           C  
ATOM   3016  C   ALA A 197      18.428 -14.720 -32.077  1.00  0.77           C  
ATOM   3017  O   ALA A 197      17.796 -15.772 -32.197  1.00  0.77           O  
ATOM   3018  CB  ALA A 197      19.128 -13.332 -34.049  1.00  0.77           C  
ATOM   3019  H   ALA A 197      18.631 -11.501 -32.338  1.00  0.77           H  
ATOM   3020  HA  ALA A 197      17.112 -13.666 -33.405  1.00  0.77           H  
ATOM   3021 1HB  ALA A 197      19.158 -14.231 -34.661  1.00  0.77           H  
ATOM   3022 2HB  ALA A 197      18.864 -12.475 -34.669  1.00  0.77           H  
ATOM   3023 3HB  ALA A 197      20.102 -13.167 -33.606  1.00  0.77           H  
ATOM   3024  N   LYS A 198      19.355 -14.555 -31.124  1.00  0.83           N  
ATOM   3025  CA  LYS A 198      19.788 -15.652 -30.246  1.00  0.83           C  
ATOM   3026  C   LYS A 198      18.681 -16.146 -29.320  1.00  0.83           C  
ATOM   3027  O   LYS A 198      18.619 -17.331 -28.986  1.00  0.83           O  
ATOM   3028  CB  LYS A 198      20.991 -15.227 -29.413  1.00  0.83           C  
ATOM   3029  CG  LYS A 198      22.270 -14.989 -30.219  1.00  0.83           C  
ATOM   3030  CD  LYS A 198      22.889 -16.285 -30.687  1.00  0.83           C  
ATOM   3031  CE  LYS A 198      24.147 -16.028 -31.511  1.00  0.83           C  
ATOM   3032  NZ  LYS A 198      25.196 -15.354 -30.706  1.00  0.83           N  
ATOM   3033  H   LYS A 198      19.824 -13.650 -31.054  1.00  0.83           H  
ATOM   3034  HA  LYS A 198      20.087 -16.487 -30.877  1.00  0.83           H  
ATOM   3035 1HB  LYS A 198      20.755 -14.303 -28.886  1.00  0.83           H  
ATOM   3036 2HB  LYS A 198      21.201 -15.988 -28.663  1.00  0.83           H  
ATOM   3037 1HG  LYS A 198      22.027 -14.402 -31.097  1.00  0.83           H  
ATOM   3038 2HG  LYS A 198      22.994 -14.429 -29.626  1.00  0.83           H  
ATOM   3039 1HD  LYS A 198      23.160 -16.895 -29.821  1.00  0.83           H  
ATOM   3040 2HD  LYS A 198      22.171 -16.836 -31.292  1.00  0.83           H  
ATOM   3041 1HE  LYS A 198      24.537 -16.982 -31.866  1.00  0.83           H  
ATOM   3042 2HE  LYS A 198      23.901 -15.402 -32.367  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 198      26.022 -15.199 -31.257  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 198      24.840 -14.458 -30.376  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 198      25.430 -15.953 -29.895  1.00  0.83           H  
ATOM   3046  N   LEU A 199      17.790 -15.241 -28.932  1.00  0.91           N  
ATOM   3047  CA  LEU A 199      16.670 -15.557 -28.051  1.00  0.91           C  
ATOM   3048  C   LEU A 199      15.569 -16.352 -28.788  1.00  0.91           C  
ATOM   3049  O   LEU A 199      14.693 -16.943 -28.153  1.00  0.91           O  
ATOM   3050  CB  LEU A 199      16.111 -14.239 -27.468  1.00  0.91           C  
ATOM   3051  CG  LEU A 199      17.064 -13.463 -26.470  1.00  0.91           C  
ATOM   3052  CD1 LEU A 199      16.479 -12.087 -26.165  1.00  0.91           C  
ATOM   3053  CD2 LEU A 199      17.209 -14.266 -25.186  1.00  0.91           C  
ATOM   3054  H   LEU A 199      17.925 -14.273 -29.231  1.00  0.91           H  
ATOM   3055  HA  LEU A 199      17.043 -16.168 -27.233  1.00  0.91           H  
ATOM   3056 1HB  LEU A 199      15.886 -13.569 -28.300  1.00  0.91           H  
ATOM   3057 2HB  LEU A 199      15.180 -14.453 -26.944  1.00  0.91           H  
ATOM   3058  HG  LEU A 199      18.041 -13.334 -26.915  1.00  0.91           H  
ATOM   3059 1HD1 LEU A 199      17.129 -11.555 -25.477  1.00  0.91           H  
ATOM   3060 2HD1 LEU A 199      16.391 -11.521 -27.084  1.00  0.91           H  
ATOM   3061 3HD1 LEU A 199      15.508 -12.201 -25.727  1.00  0.91           H  
ATOM   3062 1HD2 LEU A 199      17.869 -13.742 -24.496  1.00  0.91           H  
ATOM   3063 2HD2 LEU A 199      16.235 -14.400 -24.725  1.00  0.91           H  
ATOM   3064 3HD2 LEU A 199      17.630 -15.235 -25.432  1.00  0.91           H  
ATOM   3065  N   GLY A 200      15.629 -16.368 -30.124  1.00  1.00           N  
ATOM   3066  CA  GLY A 200      14.670 -17.039 -30.990  1.00  1.00           C  
ATOM   3067  C   GLY A 200      13.457 -16.146 -31.229  1.00  1.00           C  
ATOM   3068  O   GLY A 200      13.139 -15.303 -30.392  1.00  1.00           O  
ATOM   3069  H   GLY A 200      16.405 -15.901 -30.595  1.00  1.00           H  
ATOM   3070 1HA  GLY A 200      15.170 -17.271 -31.931  1.00  1.00           H  
ATOM   3071 2HA  GLY A 200      14.364 -17.979 -30.533  1.00  1.00           H  
ATOM   3072  N   PRO A 201      12.682 -16.374 -32.306  1.00  1.09           N  
ATOM   3073  CA  PRO A 201      11.510 -15.589 -32.662  1.00  1.09           C  
ATOM   3074  C   PRO A 201      10.421 -15.680 -31.603  1.00  1.09           C  
ATOM   3075  O   PRO A 201       9.679 -14.725 -31.371  1.00  1.09           O  
ATOM   3076  CB  PRO A 201      11.068 -16.238 -33.979  1.00  1.09           C  
ATOM   3077  CG  PRO A 201      11.661 -17.644 -33.947  1.00  1.09           C  
ATOM   3078  CD  PRO A 201      12.968 -17.502 -33.196  1.00  1.09           C  
ATOM   3079  HA  PRO A 201      11.815 -14.548 -32.828  1.00  1.09           H  
ATOM   3080 1HB  PRO A 201       9.970 -16.245 -34.039  1.00  1.09           H  
ATOM   3081 2HB  PRO A 201      11.430 -15.642 -34.829  1.00  1.09           H  
ATOM   3082 1HG  PRO A 201      10.958 -18.337 -33.456  1.00  1.09           H  
ATOM   3083 2HG  PRO A 201      11.801 -18.015 -34.974  1.00  1.09           H  
ATOM   3084 1HD  PRO A 201      13.166 -18.423 -32.627  1.00  1.09           H  
ATOM   3085 2HD  PRO A 201      13.788 -17.251 -33.889  1.00  1.09           H  
ATOM   3086  N   GLU A 202      10.443 -16.775 -30.844  1.00  1.16           N  
ATOM   3087  CA  GLU A 202       9.488 -17.043 -29.779  1.00  1.16           C  
ATOM   3088  C   GLU A 202       9.568 -15.994 -28.684  1.00  1.16           C  
ATOM   3089  O   GLU A 202       8.588 -15.731 -27.985  1.00  1.16           O  
ATOM   3090  CB  GLU A 202       9.753 -18.424 -29.177  1.00  1.16           C  
ATOM   3091  CG  GLU A 202       9.437 -19.597 -30.093  1.00  1.16           C  
ATOM   3092  CD  GLU A 202       9.779 -20.937 -29.462  1.00  1.16           C  
ATOM   3093  OE1 GLU A 202      10.393 -20.939 -28.410  1.00  1.16           O  
ATOM   3094  OE2 GLU A 202       9.436 -21.948 -30.026  1.00  1.16           O  
ATOM   3095  H   GLU A 202      11.117 -17.493 -31.055  1.00  1.16           H  
ATOM   3096  HA  GLU A 202       8.484 -17.022 -30.201  1.00  1.16           H  
ATOM   3097 1HB  GLU A 202      10.806 -18.498 -28.912  1.00  1.16           H  
ATOM   3098 2HB  GLU A 202       9.175 -18.540 -28.259  1.00  1.16           H  
ATOM   3099 1HG  GLU A 202       8.375 -19.580 -30.335  1.00  1.16           H  
ATOM   3100 2HG  GLU A 202       9.998 -19.479 -31.021  1.00  1.16           H  
ATOM   3101  N   TYR A 203      10.762 -15.446 -28.502  1.00  1.18           N  
ATOM   3102  CA  TYR A 203      11.031 -14.473 -27.475  1.00  1.18           C  
ATOM   3103  C   TYR A 203      11.571 -13.185 -28.068  1.00  1.18           C  
ATOM   3104  O   TYR A 203      12.223 -12.407 -27.380  1.00  1.18           O  
ATOM   3105  CB  TYR A 203      11.985 -15.072 -26.453  1.00  1.18           C  
ATOM   3106  CG  TYR A 203      11.380 -16.220 -25.720  1.00  1.18           C  
ATOM   3107  CD1 TYR A 203      11.574 -17.508 -26.159  1.00  1.18           C  
ATOM   3108  CD2 TYR A 203      10.616 -15.982 -24.608  1.00  1.18           C  
ATOM   3109  CE1 TYR A 203      11.003 -18.551 -25.482  1.00  1.18           C  
ATOM   3110  CE2 TYR A 203      10.045 -17.017 -23.926  1.00  1.18           C  
ATOM   3111  CZ  TYR A 203      10.230 -18.298 -24.351  1.00  1.18           C  
ATOM   3112  OH  TYR A 203       9.645 -19.335 -23.658  1.00  1.18           O  
ATOM   3113  H   TYR A 203      11.527 -15.677 -29.135  1.00  1.18           H  
ATOM   3114  HA  TYR A 203      10.095 -14.232 -26.972  1.00  1.18           H  
ATOM   3115 1HB  TYR A 203      12.883 -15.425 -26.960  1.00  1.18           H  
ATOM   3116 2HB  TYR A 203      12.288 -14.319 -25.737  1.00  1.18           H  
ATOM   3117  HD1 TYR A 203      12.182 -17.695 -27.049  1.00  1.18           H  
ATOM   3118  HD2 TYR A 203      10.464 -14.969 -24.276  1.00  1.18           H  
ATOM   3119  HE1 TYR A 203      11.157 -19.561 -25.838  1.00  1.18           H  
ATOM   3120  HE2 TYR A 203       9.434 -16.824 -23.042  1.00  1.18           H  
ATOM   3121  HH  TYR A 203       9.231 -18.996 -22.826  1.00  1.18           H  
ATOM   3122  N   ASP A 204      11.264 -12.905 -29.337  1.00  1.15           N  
ATOM   3123  CA  ASP A 204      11.783 -11.679 -29.942  1.00  1.15           C  
ATOM   3124  C   ASP A 204      11.296 -10.430 -29.207  1.00  1.15           C  
ATOM   3125  O   ASP A 204      12.044  -9.461 -29.039  1.00  1.15           O  
ATOM   3126  CB  ASP A 204      11.376 -11.600 -31.414  1.00  1.15           C  
ATOM   3127  CG  ASP A 204      11.983 -10.416 -32.126  1.00  1.15           C  
ATOM   3128  OD1 ASP A 204      13.174 -10.366 -32.234  1.00  1.15           O  
ATOM   3129  OD2 ASP A 204      11.260  -9.553 -32.570  1.00  1.15           O  
ATOM   3130  H   ASP A 204      10.700 -13.548 -29.896  1.00  1.15           H  
ATOM   3131  HA  ASP A 204      12.871 -11.709 -29.888  1.00  1.15           H  
ATOM   3132 1HB  ASP A 204      11.703 -12.500 -31.911  1.00  1.15           H  
ATOM   3133 2HB  ASP A 204      10.290 -11.558 -31.497  1.00  1.15           H  
ATOM   3134  N   SER A 205      10.069 -10.496 -28.682  1.00  1.08           N  
ATOM   3135  CA  SER A 205       9.449  -9.390 -27.961  1.00  1.08           C  
ATOM   3136  C   SER A 205      10.162  -9.086 -26.651  1.00  1.08           C  
ATOM   3137  O   SER A 205       9.926  -8.042 -26.052  1.00  1.08           O  
ATOM   3138  CB  SER A 205       7.992  -9.686 -27.663  1.00  1.08           C  
ATOM   3139  OG  SER A 205       7.867 -10.719 -26.725  1.00  1.08           O  
ATOM   3140  H   SER A 205       9.534 -11.338 -28.833  1.00  1.08           H  
ATOM   3141  HA  SER A 205       9.504  -8.501 -28.591  1.00  1.08           H  
ATOM   3142 1HB  SER A 205       7.517  -8.785 -27.276  1.00  1.08           H  
ATOM   3143 2HB  SER A 205       7.477  -9.960 -28.582  1.00  1.08           H  
ATOM   3144  HG  SER A 205       8.463 -10.485 -26.002  1.00  1.08           H  
ATOM   3145  N   MET A 206      11.014 -10.012 -26.196  1.00  1.02           N  
ATOM   3146  CA  MET A 206      11.750  -9.870 -24.956  1.00  1.02           C  
ATOM   3147  C   MET A 206      12.593  -8.611 -24.939  1.00  1.02           C  
ATOM   3148  O   MET A 206      12.737  -7.996 -23.886  1.00  1.02           O  
ATOM   3149  CB  MET A 206      12.605 -11.105 -24.725  1.00  1.02           C  
ATOM   3150  CG  MET A 206      13.351 -11.134 -23.455  1.00  1.02           C  
ATOM   3151  SD  MET A 206      14.252 -12.703 -23.194  1.00  1.02           S  
ATOM   3152  CE  MET A 206      12.911 -13.735 -22.662  1.00  1.02           C  
ATOM   3153  H   MET A 206      11.201 -10.846 -26.745  1.00  1.02           H  
ATOM   3154  HA  MET A 206      11.032  -9.798 -24.145  1.00  1.02           H  
ATOM   3155 1HB  MET A 206      11.980 -11.994 -24.774  1.00  1.02           H  
ATOM   3156 2HB  MET A 206      13.338 -11.177 -25.524  1.00  1.02           H  
ATOM   3157 1HG  MET A 206      14.061 -10.313 -23.441  1.00  1.02           H  
ATOM   3158 2HG  MET A 206      12.638 -10.994 -22.644  1.00  1.02           H  
ATOM   3159 1HE  MET A 206      13.268 -14.734 -22.467  1.00  1.02           H  
ATOM   3160 2HE  MET A 206      12.474 -13.320 -21.753  1.00  1.02           H  
ATOM   3161 3HE  MET A 206      12.161 -13.759 -23.433  1.00  1.02           H  
ATOM   3162  N   ILE A 207      13.211  -8.244 -26.063  1.00  0.97           N  
ATOM   3163  CA  ILE A 207      13.984  -7.009 -26.019  1.00  0.97           C  
ATOM   3164  C   ILE A 207      13.259  -5.971 -26.864  1.00  0.97           C  
ATOM   3165  O   ILE A 207      13.235  -6.058 -28.094  1.00  0.97           O  
ATOM   3166  CB  ILE A 207      15.425  -7.185 -26.500  1.00  0.97           C  
ATOM   3167  CG1 ILE A 207      16.130  -8.355 -25.739  1.00  0.97           C  
ATOM   3168  CG2 ILE A 207      16.154  -5.865 -26.226  1.00  0.97           C  
ATOM   3169  CD1 ILE A 207      16.240  -8.184 -24.234  1.00  0.97           C  
ATOM   3170  H   ILE A 207      13.056  -8.751 -26.937  1.00  0.97           H  
ATOM   3171  HA  ILE A 207      14.022  -6.636 -24.997  1.00  0.97           H  
ATOM   3172  HB  ILE A 207      15.449  -7.407 -27.551  1.00  0.97           H  
ATOM   3173 1HG1 ILE A 207      15.566  -9.267 -25.930  1.00  0.97           H  
ATOM   3174 2HG1 ILE A 207      17.130  -8.480 -26.146  1.00  0.97           H  
ATOM   3175 1HG2 ILE A 207      17.177  -5.933 -26.525  1.00  0.97           H  
ATOM   3176 2HG2 ILE A 207      15.663  -5.054 -26.770  1.00  0.97           H  
ATOM   3177 3HG2 ILE A 207      16.106  -5.658 -25.161  1.00  0.97           H  
ATOM   3178 1HD1 ILE A 207      16.729  -9.052 -23.812  1.00  0.97           H  
ATOM   3179 2HD1 ILE A 207      16.821  -7.295 -24.005  1.00  0.97           H  
ATOM   3180 3HD1 ILE A 207      15.256  -8.084 -23.799  1.00  0.97           H  
ATOM   3181  N   GLY A 208      12.652  -5.002 -26.199  1.00  0.96           N  
ATOM   3182  CA  GLY A 208      11.835  -4.012 -26.866  1.00  0.96           C  
ATOM   3183  C   GLY A 208      12.678  -2.850 -27.333  1.00  0.96           C  
ATOM   3184  O   GLY A 208      13.700  -2.529 -26.719  1.00  0.96           O  
ATOM   3185  H   GLY A 208      12.769  -4.959 -25.194  1.00  0.96           H  
ATOM   3186 1HA  GLY A 208      11.326  -4.468 -27.716  1.00  0.96           H  
ATOM   3187 2HA  GLY A 208      11.067  -3.658 -26.180  1.00  0.96           H  
ATOM   3188  N   THR A 209      12.195  -2.156 -28.355  1.00  0.97           N  
ATOM   3189  CA  THR A 209      12.881  -0.973 -28.841  1.00  0.97           C  
ATOM   3190  C   THR A 209      11.974   0.224 -28.638  1.00  0.97           C  
ATOM   3191  O   THR A 209      10.786   0.174 -28.966  1.00  0.97           O  
ATOM   3192  CB  THR A 209      13.240  -1.101 -30.326  1.00  0.97           C  
ATOM   3193  OG1 THR A 209      14.068  -2.248 -30.512  1.00  0.97           O  
ATOM   3194  CG2 THR A 209      14.016   0.139 -30.767  1.00  0.97           C  
ATOM   3195  H   THR A 209      11.349  -2.465 -28.813  1.00  0.97           H  
ATOM   3196  HA  THR A 209      13.794  -0.811 -28.266  1.00  0.97           H  
ATOM   3197  HB  THR A 209      12.337  -1.206 -30.925  1.00  0.97           H  
ATOM   3198  HG1 THR A 209      14.806  -2.193 -29.903  1.00  0.97           H  
ATOM   3199 1HG2 THR A 209      14.289   0.044 -31.815  1.00  0.97           H  
ATOM   3200 2HG2 THR A 209      13.401   1.026 -30.638  1.00  0.97           H  
ATOM   3201 3HG2 THR A 209      14.921   0.235 -30.162  1.00  0.97           H  
ATOM   3202  N   VAL A 210      12.531   1.285 -28.084  1.00  1.00           N  
ATOM   3203  CA  VAL A 210      11.791   2.500 -27.830  1.00  1.00           C  
ATOM   3204  C   VAL A 210      12.289   3.601 -28.753  1.00  1.00           C  
ATOM   3205  O   VAL A 210      13.447   4.043 -28.664  1.00  1.00           O  
ATOM   3206  CB  VAL A 210      11.970   2.881 -26.368  1.00  1.00           C  
ATOM   3207  CG1 VAL A 210      11.213   4.154 -26.058  1.00  1.00           C  
ATOM   3208  CG2 VAL A 210      11.516   1.714 -25.515  1.00  1.00           C  
ATOM   3209  H   VAL A 210      13.514   1.248 -27.831  1.00  1.00           H  
ATOM   3210  HA  VAL A 210      10.734   2.322 -28.025  1.00  1.00           H  
ATOM   3211  HB  VAL A 210      13.023   3.079 -26.177  1.00  1.00           H  
ATOM   3212 1HG1 VAL A 210      11.365   4.425 -25.013  1.00  1.00           H  
ATOM   3213 2HG1 VAL A 210      11.574   4.959 -26.700  1.00  1.00           H  
ATOM   3214 3HG1 VAL A 210      10.151   3.999 -26.242  1.00  1.00           H  
ATOM   3215 1HG2 VAL A 210      11.648   1.960 -24.498  1.00  1.00           H  
ATOM   3216 2HG2 VAL A 210      10.466   1.511 -25.708  1.00  1.00           H  
ATOM   3217 3HG2 VAL A 210      12.109   0.829 -25.751  1.00  1.00           H  
ATOM   3218  N   ARG A 211      11.403   4.042 -29.643  1.00  1.02           N  
ATOM   3219  CA  ARG A 211      11.776   4.980 -30.686  1.00  1.02           C  
ATOM   3220  C   ARG A 211      12.385   6.252 -30.140  1.00  1.02           C  
ATOM   3221  O   ARG A 211      11.833   6.893 -29.246  1.00  1.02           O  
ATOM   3222  CB  ARG A 211      10.575   5.330 -31.547  1.00  1.02           C  
ATOM   3223  CG  ARG A 211      10.897   6.224 -32.730  1.00  1.02           C  
ATOM   3224  CD  ARG A 211       9.729   6.454 -33.614  1.00  1.02           C  
ATOM   3225  NE  ARG A 211      10.075   7.328 -34.727  1.00  1.02           N  
ATOM   3226  CZ  ARG A 211       9.231   7.696 -35.710  1.00  1.02           C  
ATOM   3227  NH1 ARG A 211       7.988   7.265 -35.712  1.00  1.02           N  
ATOM   3228  NH2 ARG A 211       9.654   8.493 -36.677  1.00  1.02           N  
ATOM   3229  H   ARG A 211      10.464   3.666 -29.626  1.00  1.02           H  
ATOM   3230  HA  ARG A 211      12.514   4.496 -31.325  1.00  1.02           H  
ATOM   3231 1HB  ARG A 211      10.120   4.419 -31.930  1.00  1.02           H  
ATOM   3232 2HB  ARG A 211       9.829   5.843 -30.940  1.00  1.02           H  
ATOM   3233 1HG  ARG A 211      11.213   7.185 -32.359  1.00  1.02           H  
ATOM   3234 2HG  ARG A 211      11.700   5.783 -33.319  1.00  1.02           H  
ATOM   3235 1HD  ARG A 211       9.383   5.504 -34.020  1.00  1.02           H  
ATOM   3236 2HD  ARG A 211       8.927   6.923 -33.047  1.00  1.02           H  
ATOM   3237  HE  ARG A 211      11.023   7.681 -34.764  1.00  1.02           H  
ATOM   3238 1HH1 ARG A 211       7.664   6.657 -34.973  1.00  1.02           H  
ATOM   3239 2HH1 ARG A 211       7.359   7.543 -36.450  1.00  1.02           H  
ATOM   3240 1HH2 ARG A 211      10.610   8.824 -36.675  1.00  1.02           H  
ATOM   3241 2HH2 ARG A 211       9.024   8.769 -37.416  1.00  1.02           H  
ATOM   3242  N   ASN A 212      13.541   6.593 -30.708  1.00  1.03           N  
ATOM   3243  CA  ASN A 212      14.358   7.761 -30.381  1.00  1.03           C  
ATOM   3244  C   ASN A 212      14.930   7.757 -28.959  1.00  1.03           C  
ATOM   3245  O   ASN A 212      15.483   8.770 -28.526  1.00  1.03           O  
ATOM   3246  CB  ASN A 212      13.582   9.052 -30.597  1.00  1.03           C  
ATOM   3247  CG  ASN A 212      13.137   9.256 -32.028  1.00  1.03           C  
ATOM   3248  OD1 ASN A 212      13.818   8.852 -32.978  1.00  1.03           O  
ATOM   3249  ND2 ASN A 212      12.000   9.889 -32.196  1.00  1.03           N  
ATOM   3250  H   ASN A 212      13.891   5.981 -31.429  1.00  1.03           H  
ATOM   3251  HA  ASN A 212      15.212   7.767 -31.059  1.00  1.03           H  
ATOM   3252 1HB  ASN A 212      12.712   9.085 -29.946  1.00  1.03           H  
ATOM   3253 2HB  ASN A 212      14.216   9.891 -30.314  1.00  1.03           H  
ATOM   3254 1HD2 ASN A 212      11.654  10.066 -33.116  1.00  1.03           H  
ATOM   3255 2HD2 ASN A 212      11.481  10.203 -31.400  1.00  1.03           H  
ATOM   3256  N   VAL A 213      14.841   6.628 -28.248  1.00  1.01           N  
ATOM   3257  CA  VAL A 213      15.402   6.565 -26.906  1.00  1.01           C  
ATOM   3258  C   VAL A 213      16.401   5.440 -26.706  1.00  1.01           C  
ATOM   3259  O   VAL A 213      17.556   5.697 -26.362  1.00  1.01           O  
ATOM   3260  CB  VAL A 213      14.304   6.384 -25.848  1.00  1.01           C  
ATOM   3261  CG1 VAL A 213      14.944   6.288 -24.463  1.00  1.01           C  
ATOM   3262  CG2 VAL A 213      13.317   7.518 -25.923  1.00  1.01           C  
ATOM   3263  H   VAL A 213      14.366   5.808 -28.623  1.00  1.01           H  
ATOM   3264  HA  VAL A 213      15.910   7.507 -26.706  1.00  1.01           H  
ATOM   3265  HB  VAL A 213      13.795   5.451 -26.031  1.00  1.01           H  
ATOM   3266 1HG1 VAL A 213      14.171   6.139 -23.714  1.00  1.01           H  
ATOM   3267 2HG1 VAL A 213      15.642   5.455 -24.437  1.00  1.01           H  
ATOM   3268 3HG1 VAL A 213      15.479   7.211 -24.248  1.00  1.01           H  
ATOM   3269 1HG2 VAL A 213      12.541   7.370 -25.175  1.00  1.01           H  
ATOM   3270 2HG2 VAL A 213      13.830   8.461 -25.736  1.00  1.01           H  
ATOM   3271 3HG2 VAL A 213      12.861   7.542 -26.913  1.00  1.01           H  
ATOM   3272  N   GLY A 214      15.956   4.192 -26.894  1.00  1.00           N  
ATOM   3273  CA  GLY A 214      16.801   3.075 -26.493  1.00  1.00           C  
ATOM   3274  C   GLY A 214      16.096   1.717 -26.418  1.00  1.00           C  
ATOM   3275  O   GLY A 214      15.207   1.421 -27.217  1.00  1.00           O  
ATOM   3276  H   GLY A 214      15.026   4.036 -27.278  1.00  1.00           H  
ATOM   3277 1HA  GLY A 214      17.652   3.004 -27.170  1.00  1.00           H  
ATOM   3278 2HA  GLY A 214      17.198   3.317 -25.526  1.00  1.00           H  
ATOM   3279  N   TYR A 215      16.565   0.859 -25.503  1.00  0.99           N  
ATOM   3280  CA  TYR A 215      16.054  -0.515 -25.403  1.00  0.99           C  
ATOM   3281  C   TYR A 215      15.586  -0.930 -24.006  1.00  0.99           C  
ATOM   3282  O   TYR A 215      16.044  -0.404 -22.990  1.00  0.99           O  
ATOM   3283  CB  TYR A 215      17.118  -1.498 -25.886  1.00  0.99           C  
ATOM   3284  CG  TYR A 215      17.520  -1.304 -27.324  1.00  0.99           C  
ATOM   3285  CD1 TYR A 215      18.573  -0.450 -27.672  1.00  0.99           C  
ATOM   3286  CD2 TYR A 215      16.836  -1.978 -28.303  1.00  0.99           C  
ATOM   3287  CE1 TYR A 215      18.921  -0.301 -29.008  1.00  0.99           C  
ATOM   3288  CE2 TYR A 215      17.189  -1.825 -29.622  1.00  0.99           C  
ATOM   3289  CZ  TYR A 215      18.216  -1.003 -29.976  1.00  0.99           C  
ATOM   3290  OH  TYR A 215      18.535  -0.884 -31.300  1.00  0.99           O  
ATOM   3291  H   TYR A 215      17.293   1.189 -24.868  1.00  0.99           H  
ATOM   3292  HA  TYR A 215      15.190  -0.602 -26.060  1.00  0.99           H  
ATOM   3293 1HB  TYR A 215      18.005  -1.411 -25.265  1.00  0.99           H  
ATOM   3294 2HB  TYR A 215      16.742  -2.518 -25.773  1.00  0.99           H  
ATOM   3295  HD1 TYR A 215      19.120   0.091 -26.900  1.00  0.99           H  
ATOM   3296  HD2 TYR A 215      16.012  -2.642 -28.030  1.00  0.99           H  
ATOM   3297  HE1 TYR A 215      19.744   0.355 -29.301  1.00  0.99           H  
ATOM   3298  HE2 TYR A 215      16.651  -2.366 -30.396  1.00  0.99           H  
ATOM   3299  HH  TYR A 215      19.314  -0.299 -31.406  1.00  0.99           H  
ATOM   3300  N   LYS A 216      14.675  -1.906 -23.957  1.00  1.03           N  
ATOM   3301  CA  LYS A 216      14.169  -2.404 -22.670  1.00  1.03           C  
ATOM   3302  C   LYS A 216      13.903  -3.900 -22.636  1.00  1.03           C  
ATOM   3303  O   LYS A 216      13.545  -4.508 -23.640  1.00  1.03           O  
ATOM   3304  CB  LYS A 216      12.868  -1.683 -22.319  1.00  1.03           C  
ATOM   3305  CG  LYS A 216      11.738  -1.905 -23.325  1.00  1.03           C  
ATOM   3306  CD  LYS A 216      10.462  -1.160 -22.928  1.00  1.03           C  
ATOM   3307  CE  LYS A 216       9.337  -1.400 -23.924  1.00  1.03           C  
ATOM   3308  NZ  LYS A 216       8.088  -0.687 -23.532  1.00  1.03           N  
ATOM   3309  H   LYS A 216      14.324  -2.292 -24.837  1.00  1.03           H  
ATOM   3310  HA  LYS A 216      14.911  -2.182 -21.900  1.00  1.03           H  
ATOM   3311 1HB  LYS A 216      12.522  -2.015 -21.336  1.00  1.03           H  
ATOM   3312 2HB  LYS A 216      13.056  -0.634 -22.253  1.00  1.03           H  
ATOM   3313 1HG  LYS A 216      12.061  -1.555 -24.310  1.00  1.03           H  
ATOM   3314 2HG  LYS A 216      11.528  -2.964 -23.390  1.00  1.03           H  
ATOM   3315 1HD  LYS A 216      10.144  -1.494 -21.938  1.00  1.03           H  
ATOM   3316 2HD  LYS A 216      10.651  -0.099 -22.884  1.00  1.03           H  
ATOM   3317 1HE  LYS A 216       9.654  -1.047 -24.907  1.00  1.03           H  
ATOM   3318 2HE  LYS A 216       9.130  -2.464 -23.984  1.00  1.03           H  
ATOM   3319 1HZ  LYS A 216       7.367  -0.868 -24.217  1.00  1.03           H  
ATOM   3320 2HZ  LYS A 216       7.781  -1.018 -22.627  1.00  1.03           H  
ATOM   3321 3HZ  LYS A 216       8.265   0.305 -23.485  1.00  1.03           H  
ATOM   3322  N   PHE A 217      14.000  -4.497 -21.454  1.00  1.13           N  
ATOM   3323  CA  PHE A 217      13.638  -5.906 -21.329  1.00  1.13           C  
ATOM   3324  C   PHE A 217      12.156  -5.995 -20.981  1.00  1.13           C  
ATOM   3325  O   PHE A 217      11.661  -5.306 -20.073  1.00  1.13           O  
ATOM   3326  CB  PHE A 217      14.413  -6.608 -20.263  1.00  1.13           C  
ATOM   3327  CG  PHE A 217      14.326  -8.068 -20.263  1.00  1.13           C  
ATOM   3328  CD1 PHE A 217      15.371  -8.789 -20.780  1.00  1.13           C  
ATOM   3329  CD2 PHE A 217      13.223  -8.740 -19.814  1.00  1.13           C  
ATOM   3330  CE1 PHE A 217      15.338 -10.136 -20.795  1.00  1.13           C  
ATOM   3331  CE2 PHE A 217      13.184 -10.104 -19.860  1.00  1.13           C  
ATOM   3332  CZ  PHE A 217      14.244 -10.800 -20.323  1.00  1.13           C  
ATOM   3333  H   PHE A 217      14.324  -3.979 -20.647  1.00  1.13           H  
ATOM   3334  HA  PHE A 217      13.811  -6.410 -22.276  1.00  1.13           H  
ATOM   3335 1HB  PHE A 217      15.418  -6.368 -20.403  1.00  1.13           H  
ATOM   3336 2HB  PHE A 217      14.124  -6.267 -19.312  1.00  1.13           H  
ATOM   3337  HD1 PHE A 217      16.246  -8.260 -21.157  1.00  1.13           H  
ATOM   3338  HD2 PHE A 217      12.373  -8.179 -19.430  1.00  1.13           H  
ATOM   3339  HE1 PHE A 217      16.178 -10.680 -21.189  1.00  1.13           H  
ATOM   3340  HE2 PHE A 217      12.307 -10.634 -19.525  1.00  1.13           H  
ATOM   3341  HZ  PHE A 217      14.207 -11.887 -20.341  1.00  1.13           H  
ATOM   3342  N   VAL A 218      11.458  -6.816 -21.748  1.00  1.33           N  
ATOM   3343  CA  VAL A 218      10.035  -7.039 -21.650  1.00  1.33           C  
ATOM   3344  C   VAL A 218       9.728  -8.488 -21.274  1.00  1.33           C  
ATOM   3345  O   VAL A 218      10.211  -9.422 -21.909  1.00  1.33           O  
ATOM   3346  CB  VAL A 218       9.423  -6.765 -23.033  1.00  1.33           C  
ATOM   3347  CG1 VAL A 218       7.929  -6.992 -23.020  1.00  1.33           C  
ATOM   3348  CG2 VAL A 218       9.799  -5.370 -23.488  1.00  1.33           C  
ATOM   3349  H   VAL A 218      11.957  -7.325 -22.464  1.00  1.33           H  
ATOM   3350  HA  VAL A 218       9.617  -6.369 -20.902  1.00  1.33           H  
ATOM   3351  HB  VAL A 218       9.834  -7.476 -23.726  1.00  1.33           H  
ATOM   3352 1HG1 VAL A 218       7.534  -6.826 -24.022  1.00  1.33           H  
ATOM   3353 2HG1 VAL A 218       7.719  -8.014 -22.718  1.00  1.33           H  
ATOM   3354 3HG1 VAL A 218       7.459  -6.304 -22.323  1.00  1.33           H  
ATOM   3355 1HG2 VAL A 218       9.396  -5.199 -24.484  1.00  1.33           H  
ATOM   3356 2HG2 VAL A 218       9.396  -4.641 -22.794  1.00  1.33           H  
ATOM   3357 3HG2 VAL A 218      10.886  -5.285 -23.520  1.00  1.33           H  
ATOM   3358  N   ARG A 219       8.939  -8.698 -20.234  1.00  1.66           N  
ATOM   3359  CA  ARG A 219       8.587 -10.070 -19.907  1.00  1.66           C  
ATOM   3360  C   ARG A 219       7.539 -10.556 -20.915  1.00  1.66           C  
ATOM   3361  O   ARG A 219       6.604  -9.808 -21.202  1.00  1.66           O  
ATOM   3362  CB  ARG A 219       8.032 -10.168 -18.498  1.00  1.66           C  
ATOM   3363  CG  ARG A 219       9.040  -9.887 -17.407  1.00  1.66           C  
ATOM   3364  CD  ARG A 219       8.443  -9.952 -16.043  1.00  1.66           C  
ATOM   3365  NE  ARG A 219       9.448  -9.747 -14.998  1.00  1.66           N  
ATOM   3366  CZ  ARG A 219       9.878  -8.546 -14.552  1.00  1.66           C  
ATOM   3367  NH1 ARG A 219       9.387  -7.437 -15.053  1.00  1.66           N  
ATOM   3368  NH2 ARG A 219      10.797  -8.490 -13.604  1.00  1.66           N  
ATOM   3369  H   ARG A 219       8.570  -7.922 -19.703  1.00  1.66           H  
ATOM   3370  HA  ARG A 219       9.491 -10.664 -19.938  1.00  1.66           H  
ATOM   3371 1HB  ARG A 219       7.206  -9.469 -18.381  1.00  1.66           H  
ATOM   3372 2HB  ARG A 219       7.636 -11.173 -18.336  1.00  1.66           H  
ATOM   3373 1HG  ARG A 219       9.789 -10.654 -17.465  1.00  1.66           H  
ATOM   3374 2HG  ARG A 219       9.500  -8.907 -17.555  1.00  1.66           H  
ATOM   3375 1HD  ARG A 219       7.682  -9.179 -15.942  1.00  1.66           H  
ATOM   3376 2HD  ARG A 219       7.989 -10.930 -15.893  1.00  1.66           H  
ATOM   3377  HE  ARG A 219       9.856 -10.569 -14.575  1.00  1.66           H  
ATOM   3378 1HH1 ARG A 219       8.683  -7.476 -15.777  1.00  1.66           H  
ATOM   3379 2HH1 ARG A 219       9.707  -6.543 -14.708  1.00  1.66           H  
ATOM   3380 1HH2 ARG A 219      11.178  -9.342 -13.214  1.00  1.66           H  
ATOM   3381 2HH2 ARG A 219      11.120  -7.594 -13.271  1.00  1.66           H  
ATOM   3382  N   PRO A 220       7.650 -11.771 -21.478  1.00  2.18           N  
ATOM   3383  CA  PRO A 220       6.647 -12.373 -22.340  1.00  2.18           C  
ATOM   3384  C   PRO A 220       5.312 -12.421 -21.609  1.00  2.18           C  
ATOM   3385  O   PRO A 220       5.269 -12.744 -20.418  1.00  2.18           O  
ATOM   3386  CB  PRO A 220       7.222 -13.770 -22.590  1.00  2.18           C  
ATOM   3387  CG  PRO A 220       8.721 -13.587 -22.433  1.00  2.18           C  
ATOM   3388  CD  PRO A 220       8.881 -12.569 -21.333  1.00  2.18           C  
ATOM   3389  HA  PRO A 220       6.569 -11.791 -23.272  1.00  2.18           H  
ATOM   3390 1HB  PRO A 220       6.795 -14.489 -21.873  1.00  2.18           H  
ATOM   3391 2HB  PRO A 220       6.942 -14.118 -23.597  1.00  2.18           H  
ATOM   3392 1HG  PRO A 220       9.196 -14.546 -22.187  1.00  2.18           H  
ATOM   3393 2HG  PRO A 220       9.160 -13.242 -23.384  1.00  2.18           H  
ATOM   3394 1HD  PRO A 220       8.922 -13.041 -20.351  1.00  2.18           H  
ATOM   3395 2HD  PRO A 220       9.786 -11.981 -21.571  1.00  2.18           H  
ATOM   3396  N   SER A 221       4.225 -12.141 -22.319  1.00  2.92           N  
ATOM   3397  CA  SER A 221       2.905 -12.147 -21.696  1.00  2.92           C  
ATOM   3398  C   SER A 221       2.202 -13.495 -21.802  1.00  2.92           C  
ATOM   3399  O   SER A 221       1.739 -13.894 -22.873  1.00  2.92           O  
ATOM   3400  CB  SER A 221       2.041 -11.070 -22.324  1.00  2.92           C  
ATOM   3401  OG  SER A 221       0.739 -11.098 -21.810  1.00  2.92           O  
ATOM   3402  H   SER A 221       4.314 -11.894 -23.294  1.00  2.92           H  
ATOM   3403  HA  SER A 221       3.029 -11.912 -20.638  1.00  2.92           H  
ATOM   3404 1HB  SER A 221       2.489 -10.094 -22.132  1.00  2.92           H  
ATOM   3405 2HB  SER A 221       2.013 -11.210 -23.403  1.00  2.92           H  
ATOM   3406  HG  SER A 221       0.292 -10.334 -22.183  1.00  2.92           H  
ATOM   3407  N   ARG A 222       2.064 -14.185 -20.675  1.00  3.93           N  
ATOM   3408  CA  ARG A 222       1.459 -15.514 -20.680  1.00  3.93           C  
ATOM   3409  C   ARG A 222      -0.061 -15.451 -20.651  1.00  3.93           C  
ATOM   3410  O   ARG A 222      -0.694 -15.785 -19.648  1.00  3.93           O  
ATOM   3411  CB  ARG A 222       1.926 -16.338 -19.494  1.00  3.93           C  
ATOM   3412  CG  ARG A 222       3.398 -16.711 -19.479  1.00  3.93           C  
ATOM   3413  CD  ARG A 222       3.706 -17.544 -18.283  1.00  3.93           C  
ATOM   3414  NE  ARG A 222       5.086 -17.999 -18.247  1.00  3.93           N  
ATOM   3415  CZ  ARG A 222       5.586 -18.817 -17.301  1.00  3.93           C  
ATOM   3416  NH1 ARG A 222       4.812 -19.246 -16.322  1.00  3.93           N  
ATOM   3417  NH2 ARG A 222       6.846 -19.194 -17.352  1.00  3.93           N  
ATOM   3418  H   ARG A 222       2.430 -13.798 -19.816  1.00  3.93           H  
ATOM   3419  HA  ARG A 222       1.763 -16.026 -21.593  1.00  3.93           H  
ATOM   3420 1HB  ARG A 222       1.721 -15.791 -18.575  1.00  3.93           H  
ATOM   3421 2HB  ARG A 222       1.353 -17.264 -19.454  1.00  3.93           H  
ATOM   3422 1HG  ARG A 222       3.643 -17.281 -20.376  1.00  3.93           H  
ATOM   3423 2HG  ARG A 222       4.008 -15.803 -19.445  1.00  3.93           H  
ATOM   3424 1HD  ARG A 222       3.519 -16.960 -17.383  1.00  3.93           H  
ATOM   3425 2HD  ARG A 222       3.061 -18.422 -18.283  1.00  3.93           H  
ATOM   3426  HE  ARG A 222       5.717 -17.694 -18.987  1.00  3.93           H  
ATOM   3427 1HH1 ARG A 222       3.844 -18.959 -16.280  1.00  3.93           H  
ATOM   3428 2HH1 ARG A 222       5.189 -19.859 -15.615  1.00  3.93           H  
ATOM   3429 1HH2 ARG A 222       7.463 -18.870 -18.120  1.00  3.93           H  
ATOM   3430 2HH2 ARG A 222       7.224 -19.803 -16.651  1.00  3.93           H  
ATOM   3431  N   SER A 223      -0.638 -15.003 -21.754  1.00  5.19           N  
ATOM   3432  CA  SER A 223      -2.084 -14.856 -21.842  1.00  5.19           C  
ATOM   3433  C   SER A 223      -2.757 -16.211 -21.641  1.00  5.19           C  
ATOM   3434  O   SER A 223      -2.309 -17.217 -22.194  1.00  5.19           O  
ATOM   3435  CB  SER A 223      -2.467 -14.273 -23.186  1.00  5.19           C  
ATOM   3436  OG  SER A 223      -3.858 -14.176 -23.314  1.00  5.19           O  
ATOM   3437  H   SER A 223      -0.023 -14.734 -22.522  1.00  5.19           H  
ATOM   3438  HA  SER A 223      -2.417 -14.181 -21.053  1.00  5.19           H  
ATOM   3439 1HB  SER A 223      -2.014 -13.287 -23.299  1.00  5.19           H  
ATOM   3440 2HB  SER A 223      -2.072 -14.907 -23.977  1.00  5.19           H  
ATOM   3441  HG  SER A 223      -4.212 -15.044 -23.066  1.00  5.19           H  
ATOM   3442  N   SER A 224      -3.836 -16.229 -20.864  1.00  6.66           N  
ATOM   3443  CA  SER A 224      -4.585 -17.456 -20.607  1.00  6.66           C  
ATOM   3444  C   SER A 224      -5.752 -17.609 -21.567  1.00  6.66           C  
ATOM   3445  O   SER A 224      -6.369 -16.619 -21.958  1.00  6.66           O  
ATOM   3446  CB  SER A 224      -5.101 -17.471 -19.181  1.00  6.66           C  
ATOM   3447  OG  SER A 224      -5.899 -18.602 -18.943  1.00  6.66           O  
ATOM   3448  H   SER A 224      -4.140 -15.368 -20.434  1.00  6.66           H  
ATOM   3449  HA  SER A 224      -3.915 -18.305 -20.745  1.00  6.66           H  
ATOM   3450 1HB  SER A 224      -4.258 -17.463 -18.490  1.00  6.66           H  
ATOM   3451 2HB  SER A 224      -5.682 -16.569 -18.999  1.00  6.66           H  
ATOM   3452  HG  SER A 224      -6.625 -18.569 -19.590  1.00  6.66           H  
ATOM   3453  N   GLN A 225      -6.069 -18.846 -21.929  1.00  8.23           N  
ATOM   3454  CA  GLN A 225      -7.248 -19.103 -22.743  1.00  8.23           C  
ATOM   3455  C   GLN A 225      -8.495 -18.911 -21.882  1.00  8.23           C  
ATOM   3456  O   GLN A 225      -8.570 -19.503 -20.804  1.00  8.23           O  
ATOM   3457  CB  GLN A 225      -7.240 -20.545 -23.271  1.00  8.23           C  
ATOM   3458  CG  GLN A 225      -8.397 -20.878 -24.205  1.00  8.23           C  
ATOM   3459  CD  GLN A 225      -8.353 -22.298 -24.717  1.00  8.23           C  
ATOM   3460  OE1 GLN A 225      -7.369 -23.017 -24.528  1.00  8.23           O  
ATOM   3461  NE2 GLN A 225      -9.432 -22.719 -25.369  1.00  8.23           N  
ATOM   3462  H   GLN A 225      -5.498 -19.617 -21.606  1.00  8.23           H  
ATOM   3463  HA  GLN A 225      -7.235 -18.412 -23.579  1.00  8.23           H  
ATOM   3464 1HB  GLN A 225      -6.310 -20.731 -23.810  1.00  8.23           H  
ATOM   3465 2HB  GLN A 225      -7.276 -21.239 -22.432  1.00  8.23           H  
ATOM   3466 1HG  GLN A 225      -9.339 -20.736 -23.676  1.00  8.23           H  
ATOM   3467 2HG  GLN A 225      -8.350 -20.218 -25.066  1.00  8.23           H  
ATOM   3468 1HE2 GLN A 225      -9.466 -23.652 -25.732  1.00  8.23           H  
ATOM   3469 2HE2 GLN A 225     -10.211 -22.104 -25.499  1.00  8.23           H  
ATOM   3470  N   PRO A 226      -9.533 -18.180 -22.327  1.00  9.82           N  
ATOM   3471  CA  PRO A 226     -10.775 -17.970 -21.595  1.00  9.82           C  
ATOM   3472  C   PRO A 226     -11.679 -19.190 -21.712  1.00  9.82           C  
ATOM   3473  O   PRO A 226     -12.789 -19.121 -22.235  1.00  9.82           O  
ATOM   3474  CB  PRO A 226     -11.360 -16.744 -22.301  1.00  9.82           C  
ATOM   3475  CG  PRO A 226     -10.883 -16.882 -23.734  1.00  9.82           C  
ATOM   3476  CD  PRO A 226      -9.470 -17.462 -23.618  1.00  9.82           C  
ATOM   3477  HA  PRO A 226     -10.544 -17.751 -20.542  1.00  9.82           H  
ATOM   3478 1HB  PRO A 226     -12.456 -16.748 -22.213  1.00  9.82           H  
ATOM   3479 2HB  PRO A 226     -10.999 -15.824 -21.818  1.00  9.82           H  
ATOM   3480 1HG  PRO A 226     -11.565 -17.538 -24.295  1.00  9.82           H  
ATOM   3481 2HG  PRO A 226     -10.899 -15.903 -24.234  1.00  9.82           H  
ATOM   3482 1HD  PRO A 226      -9.301 -18.143 -24.453  1.00  9.82           H  
ATOM   3483 2HD  PRO A 226      -8.724 -16.649 -23.573  1.00  9.82           H  
ATOM   3484  N   ALA A 227     -11.183 -20.320 -21.219  1.00 11.32           N  
ATOM   3485  CA  ALA A 227     -11.895 -21.587 -21.298  1.00 11.32           C  
ATOM   3486  C   ALA A 227     -12.910 -21.739 -20.179  1.00 11.32           C  
ATOM   3487  O   ALA A 227     -13.693 -22.684 -20.174  1.00 11.32           O  
ATOM   3488  CB  ALA A 227     -10.908 -22.739 -21.263  1.00 11.32           C  
ATOM   3489  H   ALA A 227     -10.262 -20.282 -20.785  1.00 11.32           H  
ATOM   3490  HA  ALA A 227     -12.435 -21.608 -22.242  1.00 11.32           H  
ATOM   3491 1HB  ALA A 227     -11.446 -23.681 -21.356  1.00 11.32           H  
ATOM   3492 2HB  ALA A 227     -10.203 -22.640 -22.086  1.00 11.32           H  
ATOM   3493 3HB  ALA A 227     -10.365 -22.721 -20.319  1.00 11.32           H  
ATOM   3494  N   SER A 228     -12.905 -20.808 -19.231  1.00 12.56           N  
ATOM   3495  CA  SER A 228     -13.799 -20.838 -18.077  1.00 12.56           C  
ATOM   3496  C   SER A 228     -15.187 -21.479 -18.332  1.00 12.56           C  
ATOM   3497  O   SER A 228     -15.472 -22.507 -17.714  1.00 12.56           O  
ATOM   3498  CB  SER A 228     -13.886 -19.459 -17.433  1.00 12.56           C  
ATOM   3499  OG  SER A 228     -12.661 -19.113 -16.842  1.00 12.56           O  
ATOM   3500  H   SER A 228     -12.240 -20.053 -19.314  1.00 12.56           H  
ATOM   3501  HA  SER A 228     -13.315 -21.468 -17.327  1.00 12.56           H  
ATOM   3502 1HB  SER A 228     -14.114 -18.705 -18.160  1.00 12.56           H  
ATOM   3503 2HB  SER A 228     -14.677 -19.450 -16.683  1.00 12.56           H  
ATOM   3504  HG  SER A 228     -12.818 -18.291 -16.368  1.00 12.56           H  
ATOM   3505  N   PRO A 229     -16.096 -20.917 -19.175  1.00 13.37           N  
ATOM   3506  CA  PRO A 229     -17.421 -21.465 -19.423  1.00 13.37           C  
ATOM   3507  C   PRO A 229     -17.403 -22.843 -20.079  1.00 13.37           C  
ATOM   3508  O   PRO A 229     -18.375 -23.589 -19.973  1.00 13.37           O  
ATOM   3509  CB  PRO A 229     -18.048 -20.433 -20.366  1.00 13.37           C  
ATOM   3510  CG  PRO A 229     -16.874 -19.735 -21.014  1.00 13.37           C  
ATOM   3511  CD  PRO A 229     -15.820 -19.681 -19.949  1.00 13.37           C  
ATOM   3512  HA  PRO A 229     -17.972 -21.499 -18.474  1.00 13.37           H  
ATOM   3513 1HB  PRO A 229     -18.692 -20.944 -21.098  1.00 13.37           H  
ATOM   3514 2HB  PRO A 229     -18.692 -19.749 -19.796  1.00 13.37           H  
ATOM   3515 1HG  PRO A 229     -16.542 -20.298 -21.900  1.00 13.37           H  
ATOM   3516 2HG  PRO A 229     -17.169 -18.736 -21.367  1.00 13.37           H  
ATOM   3517 1HD  PRO A 229     -14.851 -19.678 -20.434  1.00 13.37           H  
ATOM   3518 2HD  PRO A 229     -15.993 -18.793 -19.336  1.00 13.37           H  
ATOM   3519  N   ILE A 230     -16.311 -23.207 -20.753  1.00 13.59           N  
ATOM   3520  CA  ILE A 230     -16.258 -24.512 -21.391  1.00 13.59           C  
ATOM   3521  C   ILE A 230     -16.081 -25.515 -20.293  1.00 13.59           C  
ATOM   3522  O   ILE A 230     -16.793 -26.514 -20.202  1.00 13.59           O  
ATOM   3523  CB  ILE A 230     -15.074 -24.646 -22.362  1.00 13.59           C  
ATOM   3524  CG1 ILE A 230     -15.232 -23.691 -23.532  1.00 13.59           C  
ATOM   3525  CG2 ILE A 230     -14.954 -26.085 -22.828  1.00 13.59           C  
ATOM   3526  CD1 ILE A 230     -13.982 -23.581 -24.376  1.00 13.59           C  
ATOM   3527  H   ILE A 230     -15.489 -22.614 -20.796  1.00 13.59           H  
ATOM   3528  HA  ILE A 230     -17.195 -24.708 -21.912  1.00 13.59           H  
ATOM   3529  HB  ILE A 230     -14.157 -24.379 -21.853  1.00 13.59           H  
ATOM   3530 1HG1 ILE A 230     -16.054 -24.029 -24.160  1.00 13.59           H  
ATOM   3531 2HG1 ILE A 230     -15.472 -22.698 -23.144  1.00 13.59           H  
ATOM   3532 1HG2 ILE A 230     -14.102 -26.183 -23.496  1.00 13.59           H  
ATOM   3533 2HG2 ILE A 230     -14.809 -26.739 -21.964  1.00 13.59           H  
ATOM   3534 3HG2 ILE A 230     -15.861 -26.379 -23.352  1.00 13.59           H  
ATOM   3535 1HD1 ILE A 230     -14.153 -22.878 -25.191  1.00 13.59           H  
ATOM   3536 2HD1 ILE A 230     -13.160 -23.229 -23.762  1.00 13.59           H  
ATOM   3537 3HD1 ILE A 230     -13.732 -24.558 -24.786  1.00 13.59           H  
ATOM   3538  N   VAL A 231     -15.142 -25.192 -19.421  1.00 13.16           N  
ATOM   3539  CA  VAL A 231     -14.806 -26.030 -18.300  1.00 13.16           C  
ATOM   3540  C   VAL A 231     -16.011 -26.161 -17.393  1.00 13.16           C  
ATOM   3541  O   VAL A 231     -16.335 -27.253 -16.921  1.00 13.16           O  
ATOM   3542  CB  VAL A 231     -13.623 -25.426 -17.543  1.00 13.16           C  
ATOM   3543  CG1 VAL A 231     -13.390 -26.189 -16.266  1.00 13.16           C  
ATOM   3544  CG2 VAL A 231     -12.403 -25.441 -18.451  1.00 13.16           C  
ATOM   3545  H   VAL A 231     -14.632 -24.320 -19.567  1.00 13.16           H  
ATOM   3546  HA  VAL A 231     -14.528 -27.019 -18.672  1.00 13.16           H  
ATOM   3547  HB  VAL A 231     -13.855 -24.399 -17.272  1.00 13.16           H  
ATOM   3548 1HG1 VAL A 231     -12.556 -25.745 -15.726  1.00 13.16           H  
ATOM   3549 2HG1 VAL A 231     -14.290 -26.136 -15.657  1.00 13.16           H  
ATOM   3550 3HG1 VAL A 231     -13.164 -27.230 -16.498  1.00 13.16           H  
ATOM   3551 1HG2 VAL A 231     -11.555 -24.999 -17.932  1.00 13.16           H  
ATOM   3552 2HG2 VAL A 231     -12.170 -26.471 -18.726  1.00 13.16           H  
ATOM   3553 3HG2 VAL A 231     -12.621 -24.868 -19.350  1.00 13.16           H  
ATOM   3554  N   ALA A 232     -16.704 -25.048 -17.151  1.00 12.14           N  
ATOM   3555  CA  ALA A 232     -17.881 -25.121 -16.314  1.00 12.14           C  
ATOM   3556  C   ALA A 232     -18.911 -26.078 -16.905  1.00 12.14           C  
ATOM   3557  O   ALA A 232     -19.410 -26.953 -16.194  1.00 12.14           O  
ATOM   3558  CB  ALA A 232     -18.495 -23.746 -16.165  1.00 12.14           C  
ATOM   3559  H   ALA A 232     -16.394 -24.155 -17.534  1.00 12.14           H  
ATOM   3560  HA  ALA A 232     -17.581 -25.497 -15.337  1.00 12.14           H  
ATOM   3561 1HB  ALA A 232     -19.369 -23.804 -15.519  1.00 12.14           H  
ATOM   3562 2HB  ALA A 232     -17.761 -23.066 -15.732  1.00 12.14           H  
ATOM   3563 3HB  ALA A 232     -18.793 -23.382 -17.145  1.00 12.14           H  
ATOM   3564  N   GLU A 233     -19.177 -25.994 -18.218  1.00 10.89           N  
ATOM   3565  CA  GLU A 233     -20.146 -26.921 -18.793  1.00 10.89           C  
ATOM   3566  C   GLU A 233     -19.664 -28.367 -18.730  1.00 10.89           C  
ATOM   3567  O   GLU A 233     -20.453 -29.279 -18.455  1.00 10.89           O  
ATOM   3568  CB  GLU A 233     -20.513 -26.551 -20.238  1.00 10.89           C  
ATOM   3569  CG  GLU A 233     -21.382 -25.287 -20.377  1.00 10.89           C  
ATOM   3570  CD  GLU A 233     -21.804 -24.977 -21.820  1.00 10.89           C  
ATOM   3571  OE1 GLU A 233     -21.352 -25.647 -22.722  1.00 10.89           O  
ATOM   3572  OE2 GLU A 233     -22.594 -24.075 -22.003  1.00 10.89           O  
ATOM   3573  H   GLU A 233     -18.750 -25.274 -18.804  1.00 10.89           H  
ATOM   3574  HA  GLU A 233     -21.060 -26.850 -18.204  1.00 10.89           H  
ATOM   3575 1HB  GLU A 233     -19.594 -26.384 -20.807  1.00 10.89           H  
ATOM   3576 2HB  GLU A 233     -21.042 -27.381 -20.704  1.00 10.89           H  
ATOM   3577 1HG  GLU A 233     -22.278 -25.415 -19.769  1.00 10.89           H  
ATOM   3578 2HG  GLU A 233     -20.829 -24.440 -19.976  1.00 10.89           H  
ATOM   3579  N   GLU A 234     -18.366 -28.599 -18.942  1.00  9.79           N  
ATOM   3580  CA  GLU A 234     -17.857 -29.965 -18.881  1.00  9.79           C  
ATOM   3581  C   GLU A 234     -18.048 -30.551 -17.484  1.00  9.79           C  
ATOM   3582  O   GLU A 234     -18.424 -31.719 -17.341  1.00  9.79           O  
ATOM   3583  CB  GLU A 234     -16.372 -30.018 -19.273  1.00  9.79           C  
ATOM   3584  CG  GLU A 234     -16.081 -29.773 -20.765  1.00  9.79           C  
ATOM   3585  CD  GLU A 234     -14.599 -29.744 -21.092  1.00  9.79           C  
ATOM   3586  OE1 GLU A 234     -13.802 -29.808 -20.184  1.00  9.79           O  
ATOM   3587  OE2 GLU A 234     -14.269 -29.660 -22.253  1.00  9.79           O  
ATOM   3588  H   GLU A 234     -17.742 -27.826 -19.179  1.00  9.79           H  
ATOM   3589  HA  GLU A 234     -18.423 -30.574 -19.586  1.00  9.79           H  
ATOM   3590 1HB  GLU A 234     -15.827 -29.264 -18.704  1.00  9.79           H  
ATOM   3591 2HB  GLU A 234     -15.960 -30.989 -19.004  1.00  9.79           H  
ATOM   3592 1HG  GLU A 234     -16.549 -30.566 -21.345  1.00  9.79           H  
ATOM   3593 2HG  GLU A 234     -16.533 -28.835 -21.067  1.00  9.79           H  
ATOM   3594  N   ARG A 235     -17.821 -29.734 -16.453  1.00  9.18           N  
ATOM   3595  CA  ARG A 235     -17.974 -30.185 -15.077  1.00  9.18           C  
ATOM   3596  C   ARG A 235     -19.436 -30.411 -14.708  1.00  9.18           C  
ATOM   3597  O   ARG A 235     -19.769 -31.399 -14.046  1.00  9.18           O  
ATOM   3598  CB  ARG A 235     -17.356 -29.173 -14.132  1.00  9.18           C  
ATOM   3599  CG  ARG A 235     -15.834 -29.110 -14.181  1.00  9.18           C  
ATOM   3600  CD  ARG A 235     -15.303 -28.030 -13.323  1.00  9.18           C  
ATOM   3601  NE  ARG A 235     -13.850 -27.981 -13.354  1.00  9.18           N  
ATOM   3602  CZ  ARG A 235     -13.104 -26.996 -12.819  1.00  9.18           C  
ATOM   3603  NH1 ARG A 235     -13.685 -25.983 -12.218  1.00  9.18           N  
ATOM   3604  NH2 ARG A 235     -11.786 -27.048 -12.902  1.00  9.18           N  
ATOM   3605  H   ARG A 235     -17.499 -28.781 -16.635  1.00  9.18           H  
ATOM   3606  HA  ARG A 235     -17.439 -31.127 -14.968  1.00  9.18           H  
ATOM   3607 1HB  ARG A 235     -17.730 -28.178 -14.384  1.00  9.18           H  
ATOM   3608 2HB  ARG A 235     -17.657 -29.390 -13.109  1.00  9.18           H  
ATOM   3609 1HG  ARG A 235     -15.421 -30.057 -13.838  1.00  9.18           H  
ATOM   3610 2HG  ARG A 235     -15.512 -28.926 -15.206  1.00  9.18           H  
ATOM   3611 1HD  ARG A 235     -15.684 -27.072 -13.680  1.00  9.18           H  
ATOM   3612 2HD  ARG A 235     -15.619 -28.188 -12.295  1.00  9.18           H  
ATOM   3613  HE  ARG A 235     -13.366 -28.743 -13.811  1.00  9.18           H  
ATOM   3614 1HH1 ARG A 235     -14.692 -25.944 -12.156  1.00  9.18           H  
ATOM   3615 2HH1 ARG A 235     -13.125 -25.244 -11.818  1.00  9.18           H  
ATOM   3616 1HH2 ARG A 235     -11.338 -27.827 -13.366  1.00  9.18           H  
ATOM   3617 2HH2 ARG A 235     -11.225 -26.310 -12.502  1.00  9.18           H  
ATOM   3618  N   GLN A 236     -20.320 -29.526 -15.172  1.00  9.23           N  
ATOM   3619  CA  GLN A 236     -21.745 -29.654 -14.890  1.00  9.23           C  
ATOM   3620  C   GLN A 236     -22.292 -30.911 -15.548  1.00  9.23           C  
ATOM   3621  O   GLN A 236     -23.092 -31.652 -14.957  1.00  9.23           O  
ATOM   3622  CB  GLN A 236     -22.483 -28.417 -15.394  1.00  9.23           C  
ATOM   3623  CG  GLN A 236     -22.177 -27.145 -14.596  1.00  9.23           C  
ATOM   3624  CD  GLN A 236     -22.736 -25.890 -15.246  1.00  9.23           C  
ATOM   3625  OE1 GLN A 236     -23.120 -25.888 -16.421  1.00  9.23           O  
ATOM   3626  NE2 GLN A 236     -22.779 -24.803 -14.480  1.00  9.23           N  
ATOM   3627  H   GLN A 236     -19.992 -28.721 -15.710  1.00  9.23           H  
ATOM   3628  HA  GLN A 236     -21.881 -29.741 -13.812  1.00  9.23           H  
ATOM   3629 1HB  GLN A 236     -22.202 -28.235 -16.433  1.00  9.23           H  
ATOM   3630 2HB  GLN A 236     -23.556 -28.593 -15.370  1.00  9.23           H  
ATOM   3631 1HG  GLN A 236     -22.635 -27.244 -13.614  1.00  9.23           H  
ATOM   3632 2HG  GLN A 236     -21.107 -27.037 -14.485  1.00  9.23           H  
ATOM   3633 1HE2 GLN A 236     -23.134 -23.944 -14.849  1.00  9.23           H  
ATOM   3634 2HE2 GLN A 236     -22.456 -24.845 -13.535  1.00  9.23           H  
ATOM   3635  N   ASP A 237     -21.821 -31.188 -16.764  1.00 10.03           N  
ATOM   3636  CA  ASP A 237     -22.274 -32.364 -17.468  1.00 10.03           C  
ATOM   3637  C   ASP A 237     -21.728 -33.600 -16.780  1.00 10.03           C  
ATOM   3638  O   ASP A 237     -22.463 -34.566 -16.589  1.00 10.03           O  
ATOM   3639  CB  ASP A 237     -21.846 -32.329 -18.932  1.00 10.03           C  
ATOM   3640  CG  ASP A 237     -22.495 -33.432 -19.762  1.00 10.03           C  
ATOM   3641  OD1 ASP A 237     -23.699 -33.433 -19.872  1.00 10.03           O  
ATOM   3642  OD2 ASP A 237     -21.786 -34.266 -20.285  1.00 10.03           O  
ATOM   3643  H   ASP A 237     -21.172 -30.549 -17.226  1.00 10.03           H  
ATOM   3644  HA  ASP A 237     -23.362 -32.397 -17.429  1.00 10.03           H  
ATOM   3645 1HB  ASP A 237     -22.100 -31.357 -19.360  1.00 10.03           H  
ATOM   3646 2HB  ASP A 237     -20.758 -32.429 -18.989  1.00 10.03           H  
ATOM   3647  N   ALA A 238     -20.453 -33.578 -16.374  1.00 11.58           N  
ATOM   3648  CA  ALA A 238     -19.886 -34.733 -15.699  1.00 11.58           C  
ATOM   3649  C   ALA A 238     -20.651 -35.036 -14.418  1.00 11.58           C  
ATOM   3650  O   ALA A 238     -20.916 -36.202 -14.106  1.00 11.58           O  
ATOM   3651  CB  ALA A 238     -18.430 -34.483 -15.376  1.00 11.58           C  
ATOM   3652  H   ALA A 238     -19.858 -32.773 -16.563  1.00 11.58           H  
ATOM   3653  HA  ALA A 238     -19.967 -35.591 -16.364  1.00 11.58           H  
ATOM   3654 1HB  ALA A 238     -18.009 -35.358 -14.888  1.00 11.58           H  
ATOM   3655 2HB  ALA A 238     -17.886 -34.277 -16.298  1.00 11.58           H  
ATOM   3656 3HB  ALA A 238     -18.354 -33.623 -14.712  1.00 11.58           H  
ATOM   3657  N   ALA A 239     -21.040 -33.986 -13.686  1.00 13.82           N  
ATOM   3658  CA  ALA A 239     -21.803 -34.168 -12.464  1.00 13.82           C  
ATOM   3659  C   ALA A 239     -23.134 -34.839 -12.767  1.00 13.82           C  
ATOM   3660  O   ALA A 239     -23.559 -35.748 -12.047  1.00 13.82           O  
ATOM   3661  CB  ALA A 239     -22.031 -32.831 -11.790  1.00 13.82           C  
ATOM   3662  H   ALA A 239     -20.774 -33.042 -13.971  1.00 13.82           H  
ATOM   3663  HA  ALA A 239     -21.235 -34.816 -11.799  1.00 13.82           H  
ATOM   3664 1HB  ALA A 239     -22.587 -32.976 -10.867  1.00 13.82           H  
ATOM   3665 2HB  ALA A 239     -21.068 -32.369 -11.571  1.00 13.82           H  
ATOM   3666 3HB  ALA A 239     -22.597 -32.184 -12.457  1.00 13.82           H  
ATOM   3667  N   THR A 240     -23.762 -34.432 -13.873  1.00 16.49           N  
ATOM   3668  CA  THR A 240     -25.026 -35.012 -14.290  1.00 16.49           C  
ATOM   3669  C   THR A 240     -24.835 -36.476 -14.662  1.00 16.49           C  
ATOM   3670  O   THR A 240     -25.636 -37.338 -14.282  1.00 16.49           O  
ATOM   3671  CB  THR A 240     -25.623 -34.246 -15.481  1.00 16.49           C  
ATOM   3672  OG1 THR A 240     -25.865 -32.879 -15.101  1.00 16.49           O  
ATOM   3673  CG2 THR A 240     -26.923 -34.901 -15.911  1.00 16.49           C  
ATOM   3674  H   THR A 240     -23.369 -33.663 -14.420  1.00 16.49           H  
ATOM   3675  HA  THR A 240     -25.726 -34.957 -13.458  1.00 16.49           H  
ATOM   3676  HB  THR A 240     -24.926 -34.263 -16.315  1.00 16.49           H  
ATOM   3677  HG1 THR A 240     -25.003 -32.436 -14.939  1.00 16.49           H  
ATOM   3678 1HG2 THR A 240     -27.339 -34.355 -16.756  1.00 16.49           H  
ATOM   3679 2HG2 THR A 240     -26.727 -35.933 -16.204  1.00 16.49           H  
ATOM   3680 3HG2 THR A 240     -27.629 -34.886 -15.082  1.00 16.49           H  
ATOM   3681  N   GLN A 241     -23.758 -36.767 -15.398  1.00 19.16           N  
ATOM   3682  CA  GLN A 241     -23.494 -38.133 -15.816  1.00 19.16           C  
ATOM   3683  C   GLN A 241     -23.303 -39.027 -14.604  1.00 19.16           C  
ATOM   3684  O   GLN A 241     -23.730 -40.174 -14.625  1.00 19.16           O  
ATOM   3685  CB  GLN A 241     -22.234 -38.232 -16.688  1.00 19.16           C  
ATOM   3686  CG  GLN A 241     -22.330 -37.632 -18.094  1.00 19.16           C  
ATOM   3687  CD  GLN A 241     -20.995 -37.762 -18.841  1.00 19.16           C  
ATOM   3688  OE1 GLN A 241     -20.288 -38.767 -18.669  1.00 19.16           O  
ATOM   3689  NE2 GLN A 241     -20.637 -36.778 -19.657  1.00 19.16           N  
ATOM   3690  H   GLN A 241     -23.137 -36.015 -15.694  1.00 19.16           H  
ATOM   3691  HA  GLN A 241     -24.351 -38.497 -16.380  1.00 19.16           H  
ATOM   3692 1HB  GLN A 241     -21.416 -37.729 -16.177  1.00 19.16           H  
ATOM   3693 2HB  GLN A 241     -21.952 -39.278 -16.789  1.00 19.16           H  
ATOM   3694 1HG  GLN A 241     -23.093 -38.164 -18.658  1.00 19.16           H  
ATOM   3695 2HG  GLN A 241     -22.586 -36.576 -18.027  1.00 19.16           H  
ATOM   3696 1HE2 GLN A 241     -19.778 -36.828 -20.156  1.00 19.16           H  
ATOM   3697 2HE2 GLN A 241     -21.228 -35.944 -19.793  1.00 19.16           H  
ATOM   3698  N   ALA A 242     -22.641 -38.515 -13.558  1.00 21.05           N  
ATOM   3699  CA  ALA A 242     -22.431 -39.252 -12.312  1.00 21.05           C  
ATOM   3700  C   ALA A 242     -23.736 -39.445 -11.529  1.00 21.05           C  
ATOM   3701  O   ALA A 242     -24.007 -40.519 -10.972  1.00 21.05           O  
ATOM   3702  CB  ALA A 242     -21.427 -38.512 -11.449  1.00 21.05           C  
ATOM   3703  H   ALA A 242     -22.260 -37.570 -13.636  1.00 21.05           H  
ATOM   3704  HA  ALA A 242     -22.039 -40.235 -12.566  1.00 21.05           H  
ATOM   3705 1HB  ALA A 242     -21.249 -39.073 -10.536  1.00 21.05           H  
ATOM   3706 2HB  ALA A 242     -20.493 -38.396 -11.999  1.00 21.05           H  
ATOM   3707 3HB  ALA A 242     -21.824 -37.529 -11.202  1.00 21.05           H  
ATOM   3708  N   ASP A 243     -24.556 -38.400 -11.494  1.00 21.34           N  
ATOM   3709  CA  ASP A 243     -25.798 -38.449 -10.751  1.00 21.34           C  
ATOM   3710  C   ASP A 243     -26.791 -39.426 -11.368  1.00 21.34           C  
ATOM   3711  O   ASP A 243     -27.538 -40.091 -10.652  1.00 21.34           O  
ATOM   3712  CB  ASP A 243     -26.414 -37.056 -10.658  1.00 21.34           C  
ATOM   3713  CG  ASP A 243     -27.533 -36.967  -9.629  1.00 21.34           C  
ATOM   3714  OD1 ASP A 243     -27.261 -37.159  -8.464  1.00 21.34           O  
ATOM   3715  OD2 ASP A 243     -28.653 -36.702 -10.008  1.00 21.34           O  
ATOM   3716  H   ASP A 243     -24.291 -37.529 -11.954  1.00 21.34           H  
ATOM   3717  HA  ASP A 243     -25.571 -38.785  -9.741  1.00 21.34           H  
ATOM   3718 1HB  ASP A 243     -25.634 -36.335 -10.402  1.00 21.34           H  
ATOM   3719 2HB  ASP A 243     -26.804 -36.772 -11.638  1.00 21.34           H  
ATOM   3720  N   ALA A 244     -26.814 -39.521 -12.693  1.00 19.68           N  
ATOM   3721  CA  ALA A 244     -27.771 -40.404 -13.336  1.00 19.68           C  
ATOM   3722  C   ALA A 244     -27.704 -41.873 -12.827  1.00 19.68           C  
ATOM   3723  O   ALA A 244     -28.756 -42.392 -12.440  1.00 19.68           O  
ATOM   3724  CB  ALA A 244     -27.596 -40.313 -14.842  1.00 19.68           C  
ATOM   3725  H   ALA A 244     -26.196 -38.934 -13.256  1.00 19.68           H  
ATOM   3726  HA  ALA A 244     -28.768 -40.034 -13.097  1.00 19.68           H  
ATOM   3727 1HB  ALA A 244     -28.352 -40.920 -15.328  1.00 19.68           H  
ATOM   3728 2HB  ALA A 244     -27.718 -39.270 -15.141  1.00 19.68           H  
ATOM   3729 3HB  ALA A 244     -26.628 -40.635 -15.158  1.00 19.68           H  
ATOM   3730  N   PRO A 245     -26.553 -42.609 -12.808  1.00 16.57           N  
ATOM   3731  CA  PRO A 245     -26.474 -43.937 -12.251  1.00 16.57           C  
ATOM   3732  C   PRO A 245     -26.694 -43.924 -10.753  1.00 16.57           C  
ATOM   3733  O   PRO A 245     -27.136 -44.929 -10.189  1.00 16.57           O  
ATOM   3734  CB  PRO A 245     -25.059 -44.394 -12.616  1.00 16.57           C  
ATOM   3735  CG  PRO A 245     -24.308 -43.140 -12.818  1.00 16.57           C  
ATOM   3736  CD  PRO A 245     -25.316 -42.172 -13.386  1.00 16.57           C  
ATOM   3737  HA  PRO A 245     -27.216 -44.568 -12.748  1.00 16.57           H  
ATOM   3738 1HB  PRO A 245     -24.642 -45.003 -11.800  1.00 16.57           H  
ATOM   3739 2HB  PRO A 245     -25.082 -45.025 -13.509  1.00 16.57           H  
ATOM   3740 1HG  PRO A 245     -23.887 -42.804 -11.864  1.00 16.57           H  
ATOM   3741 2HG  PRO A 245     -23.459 -43.296 -13.495  1.00 16.57           H  
ATOM   3742 1HD  PRO A 245     -25.065 -41.224 -13.058  1.00 16.57           H  
ATOM   3743 2HD  PRO A 245     -25.326 -42.256 -14.470  1.00 16.57           H  
ATOM   3744  N   ALA A 246     -26.440 -42.789 -10.081  1.00 13.03           N  
ATOM   3745  CA  ALA A 246     -26.723 -42.775  -8.655  1.00 13.03           C  
ATOM   3746  C   ALA A 246     -28.227 -42.914  -8.451  1.00 13.03           C  
ATOM   3747  O   ALA A 246     -28.689 -43.689  -7.604  1.00 13.03           O  
ATOM   3748  CB  ALA A 246     -26.210 -41.503  -8.008  1.00 13.03           C  
ATOM   3749  H   ALA A 246     -26.023 -41.962 -10.520  1.00 13.03           H  
ATOM   3750  HA  ALA A 246     -26.229 -43.631  -8.200  1.00 13.03           H  
ATOM   3751 1HB  ALA A 246     -26.421 -41.528  -6.944  1.00 13.03           H  
ATOM   3752 2HB  ALA A 246     -25.134 -41.425  -8.168  1.00 13.03           H  
ATOM   3753 3HB  ALA A 246     -26.698 -40.642  -8.444  1.00 13.03           H  
ATOM   3754  N   GLN A 247     -28.994 -42.198  -9.283  1.00 10.08           N  
ATOM   3755  CA  GLN A 247     -30.441 -42.268  -9.186  1.00 10.08           C  
ATOM   3756  C   GLN A 247     -30.928 -43.647  -9.582  1.00 10.08           C  
ATOM   3757  O   GLN A 247     -31.785 -44.221  -8.910  1.00 10.08           O  
ATOM   3758  CB  GLN A 247     -31.125 -41.234 -10.087  1.00 10.08           C  
ATOM   3759  CG  GLN A 247     -30.962 -39.774  -9.676  1.00 10.08           C  
ATOM   3760  CD  GLN A 247     -31.703 -38.841 -10.643  1.00 10.08           C  
ATOM   3761  OE1 GLN A 247     -32.783 -39.195 -11.142  1.00 10.08           O  
ATOM   3762  NE2 GLN A 247     -31.153 -37.669 -10.912  1.00 10.08           N  
ATOM   3763  H   GLN A 247     -28.550 -41.567  -9.956  1.00 10.08           H  
ATOM   3764  HA  GLN A 247     -30.731 -42.085  -8.153  1.00 10.08           H  
ATOM   3765 1HB  GLN A 247     -30.722 -41.327 -11.096  1.00 10.08           H  
ATOM   3766 2HB  GLN A 247     -32.190 -41.455 -10.143  1.00 10.08           H  
ATOM   3767 1HG  GLN A 247     -31.363 -39.631  -8.675  1.00 10.08           H  
ATOM   3768 2HG  GLN A 247     -29.898 -39.511  -9.696  1.00 10.08           H  
ATOM   3769 1HE2 GLN A 247     -31.600 -37.034 -11.533  1.00 10.08           H  
ATOM   3770 2HE2 GLN A 247     -30.255 -37.400 -10.487  1.00 10.08           H  
ATOM   3771  N   ARG A 248     -30.342 -44.216 -10.643  1.00  8.10           N  
ATOM   3772  CA  ARG A 248     -30.767 -45.539 -11.084  1.00  8.10           C  
ATOM   3773  C   ARG A 248     -30.486 -46.584 -10.012  1.00  8.10           C  
ATOM   3774  O   ARG A 248     -31.290 -47.499  -9.789  1.00  8.10           O  
ATOM   3775  CB  ARG A 248     -30.086 -45.935 -12.385  1.00  8.10           C  
ATOM   3776  CG  ARG A 248     -30.564 -45.162 -13.622  1.00  8.10           C  
ATOM   3777  CD  ARG A 248     -30.109 -45.800 -14.900  1.00  8.10           C  
ATOM   3778  NE  ARG A 248     -28.661 -45.721 -15.127  1.00  8.10           N  
ATOM   3779  CZ  ARG A 248     -28.036 -44.721 -15.798  1.00  8.10           C  
ATOM   3780  NH1 ARG A 248     -28.733 -43.729 -16.306  1.00  8.10           N  
ATOM   3781  NH2 ARG A 248     -26.725 -44.756 -15.967  1.00  8.10           N  
ATOM   3782  H   ARG A 248     -29.636 -43.699 -11.170  1.00  8.10           H  
ATOM   3783  HA  ARG A 248     -31.844 -45.509 -11.263  1.00  8.10           H  
ATOM   3784 1HB  ARG A 248     -29.023 -45.799 -12.283  1.00  8.10           H  
ATOM   3785 2HB  ARG A 248     -30.261 -46.993 -12.572  1.00  8.10           H  
ATOM   3786 1HG  ARG A 248     -31.654 -45.123 -13.622  1.00  8.10           H  
ATOM   3787 2HG  ARG A 248     -30.166 -44.150 -13.586  1.00  8.10           H  
ATOM   3788 1HD  ARG A 248     -30.390 -46.852 -14.889  1.00  8.10           H  
ATOM   3789 2HD  ARG A 248     -30.607 -45.308 -15.734  1.00  8.10           H  
ATOM   3790  HE  ARG A 248     -28.089 -46.470 -14.762  1.00  8.10           H  
ATOM   3791 1HH1 ARG A 248     -29.737 -43.703 -16.187  1.00  8.10           H  
ATOM   3792 2HH1 ARG A 248     -28.268 -43.015 -16.849  1.00  8.10           H  
ATOM   3793 1HH2 ARG A 248     -26.189 -45.530 -15.599  1.00  8.10           H  
ATOM   3794 2HH2 ARG A 248     -26.262 -44.016 -16.474  1.00  8.10           H  
ATOM   3795  N   SER A 249     -29.350 -46.444  -9.326  1.00  6.95           N  
ATOM   3796  CA  SER A 249     -28.997 -47.377  -8.277  1.00  6.95           C  
ATOM   3797  C   SER A 249     -30.025 -47.286  -7.160  1.00  6.95           C  
ATOM   3798  O   SER A 249     -30.480 -48.310  -6.642  1.00  6.95           O  
ATOM   3799  CB  SER A 249     -27.617 -47.055  -7.741  1.00  6.95           C  
ATOM   3800  OG  SER A 249     -26.639 -47.242  -8.730  1.00  6.95           O  
ATOM   3801  H   SER A 249     -28.700 -45.694  -9.552  1.00  6.95           H  
ATOM   3802  HA  SER A 249     -29.002 -48.387  -8.685  1.00  6.95           H  
ATOM   3803 1HB  SER A 249     -27.593 -46.024  -7.397  1.00  6.95           H  
ATOM   3804 2HB  SER A 249     -27.403 -47.691  -6.887  1.00  6.95           H  
ATOM   3805  HG  SER A 249     -26.790 -46.518  -9.383  1.00  6.95           H  
ATOM   3806  N   ALA A 250     -30.426 -46.058  -6.812  1.00  6.51           N  
ATOM   3807  CA  ALA A 250     -31.430 -45.879  -5.778  1.00  6.51           C  
ATOM   3808  C   ALA A 250     -32.754 -46.516  -6.184  1.00  6.51           C  
ATOM   3809  O   ALA A 250     -33.383 -47.203  -5.376  1.00  6.51           O  
ATOM   3810  CB  ALA A 250     -31.636 -44.404  -5.501  1.00  6.51           C  
ATOM   3811  H   ALA A 250     -30.004 -45.238  -7.254  1.00  6.51           H  
ATOM   3812  HA  ALA A 250     -31.077 -46.370  -4.873  1.00  6.51           H  
ATOM   3813 1HB  ALA A 250     -32.371 -44.282  -4.710  1.00  6.51           H  
ATOM   3814 2HB  ALA A 250     -30.689 -43.960  -5.196  1.00  6.51           H  
ATOM   3815 3HB  ALA A 250     -31.989 -43.914  -6.404  1.00  6.51           H  
ATOM   3816  N   GLU A 251     -33.157 -46.348  -7.450  1.00  6.78           N  
ATOM   3817  CA  GLU A 251     -34.412 -46.950  -7.887  1.00  6.78           C  
ATOM   3818  C   GLU A 251     -34.324 -48.464  -7.813  1.00  6.78           C  
ATOM   3819  O   GLU A 251     -35.274 -49.128  -7.391  1.00  6.78           O  
ATOM   3820  CB  GLU A 251     -34.785 -46.519  -9.312  1.00  6.78           C  
ATOM   3821  CG  GLU A 251     -35.218 -45.053  -9.457  1.00  6.78           C  
ATOM   3822  CD  GLU A 251     -35.581 -44.668 -10.888  1.00  6.78           C  
ATOM   3823  OE1 GLU A 251     -35.402 -45.473 -11.774  1.00  6.78           O  
ATOM   3824  OE2 GLU A 251     -36.047 -43.567 -11.083  1.00  6.78           O  
ATOM   3825  H   GLU A 251     -32.607 -45.769  -8.086  1.00  6.78           H  
ATOM   3826  HA  GLU A 251     -35.203 -46.623  -7.213  1.00  6.78           H  
ATOM   3827 1HB  GLU A 251     -33.925 -46.673  -9.966  1.00  6.78           H  
ATOM   3828 2HB  GLU A 251     -35.593 -47.149  -9.681  1.00  6.78           H  
ATOM   3829 1HG  GLU A 251     -36.080 -44.877  -8.815  1.00  6.78           H  
ATOM   3830 2HG  GLU A 251     -34.406 -44.416  -9.109  1.00  6.78           H  
ATOM   3831  N   SER A 252     -33.167 -49.015  -8.179  1.00  7.79           N  
ATOM   3832  CA  SER A 252     -32.987 -50.451  -8.143  1.00  7.79           C  
ATOM   3833  C   SER A 252     -33.112 -50.939  -6.708  1.00  7.79           C  
ATOM   3834  O   SER A 252     -33.771 -51.941  -6.445  1.00  7.79           O  
ATOM   3835  CB  SER A 252     -31.633 -50.820  -8.715  1.00  7.79           C  
ATOM   3836  OG  SER A 252     -31.559 -50.488 -10.079  1.00  7.79           O  
ATOM   3837  H   SER A 252     -32.414 -48.422  -8.530  1.00  7.79           H  
ATOM   3838  HA  SER A 252     -33.768 -50.918  -8.742  1.00  7.79           H  
ATOM   3839 1HB  SER A 252     -30.852 -50.300  -8.171  1.00  7.79           H  
ATOM   3840 2HB  SER A 252     -31.465 -51.887  -8.586  1.00  7.79           H  
ATOM   3841  HG  SER A 252     -31.624 -49.510 -10.114  1.00  7.79           H  
ATOM   3842  N   ALA A 253     -32.524 -50.196  -5.763  1.00  9.51           N  
ATOM   3843  CA  ALA A 253     -32.585 -50.558  -4.351  1.00  9.51           C  
ATOM   3844  C   ALA A 253     -34.028 -50.619  -3.856  1.00  9.51           C  
ATOM   3845  O   ALA A 253     -34.391 -51.485  -3.061  1.00  9.51           O  
ATOM   3846  CB  ALA A 253     -31.794 -49.559  -3.525  1.00  9.51           C  
ATOM   3847  H   ALA A 253     -31.985 -49.374  -6.041  1.00  9.51           H  
ATOM   3848  HA  ALA A 253     -32.147 -51.552  -4.240  1.00  9.51           H  
ATOM   3849 1HB  ALA A 253     -31.822 -49.850  -2.478  1.00  9.51           H  
ATOM   3850 2HB  ALA A 253     -30.763 -49.536  -3.875  1.00  9.51           H  
ATOM   3851 3HB  ALA A 253     -32.233 -48.573  -3.637  1.00  9.51           H  
ATOM   3852  N   VAL A 254     -34.855 -49.698  -4.349  1.00 11.83           N  
ATOM   3853  CA  VAL A 254     -36.266 -49.651  -3.992  1.00 11.83           C  
ATOM   3854  C   VAL A 254     -37.056 -50.824  -4.571  1.00 11.83           C  
ATOM   3855  O   VAL A 254     -37.897 -51.413  -3.888  1.00 11.83           O  
ATOM   3856  CB  VAL A 254     -36.891 -48.329  -4.468  1.00 11.83           C  
ATOM   3857  CG1 VAL A 254     -38.393 -48.359  -4.264  1.00 11.83           C  
ATOM   3858  CG2 VAL A 254     -36.278 -47.179  -3.684  1.00 11.83           C  
ATOM   3859  H   VAL A 254     -34.476 -48.987  -4.976  1.00 11.83           H  
ATOM   3860  HA  VAL A 254     -36.338 -49.690  -2.907  1.00 11.83           H  
ATOM   3861  HB  VAL A 254     -36.696 -48.199  -5.529  1.00 11.83           H  
ATOM   3862 1HG1 VAL A 254     -38.824 -47.421  -4.610  1.00 11.83           H  
ATOM   3863 2HG1 VAL A 254     -38.818 -49.186  -4.833  1.00 11.83           H  
ATOM   3864 3HG1 VAL A 254     -38.614 -48.493  -3.206  1.00 11.83           H  
ATOM   3865 1HG2 VAL A 254     -36.708 -46.238  -4.022  1.00 11.83           H  
ATOM   3866 2HG2 VAL A 254     -36.483 -47.314  -2.624  1.00 11.83           H  
ATOM   3867 3HG2 VAL A 254     -35.211 -47.162  -3.839  1.00 11.83           H  
ATOM   3868  N   VAL A 255     -36.802 -51.142  -5.838  1.00 14.55           N  
ATOM   3869  CA  VAL A 255     -37.519 -52.209  -6.529  1.00 14.55           C  
ATOM   3870  C   VAL A 255     -37.120 -53.641  -6.140  1.00 14.55           C  
ATOM   3871  O   VAL A 255     -38.001 -54.479  -5.927  1.00 14.55           O  
ATOM   3872  CB  VAL A 255     -37.343 -52.038  -8.045  1.00 14.55           C  
ATOM   3873  CG1 VAL A 255     -37.953 -53.223  -8.784  1.00 14.55           C  
ATOM   3874  CG2 VAL A 255     -38.011 -50.735  -8.477  1.00 14.55           C  
ATOM   3875  H   VAL A 255     -36.101 -50.601  -6.345  1.00 14.55           H  
ATOM   3876  HA  VAL A 255     -38.577 -52.085  -6.302  1.00 14.55           H  
ATOM   3877  HB  VAL A 255     -36.276 -52.001  -8.281  1.00 14.55           H  
ATOM   3878 1HG1 VAL A 255     -37.816 -53.093  -9.856  1.00 14.55           H  
ATOM   3879 2HG1 VAL A 255     -37.461 -54.141  -8.465  1.00 14.55           H  
ATOM   3880 3HG1 VAL A 255     -39.017 -53.284  -8.559  1.00 14.55           H  
ATOM   3881 1HG2 VAL A 255     -37.879 -50.596  -9.548  1.00 14.55           H  
ATOM   3882 2HG2 VAL A 255     -39.074 -50.776  -8.241  1.00 14.55           H  
ATOM   3883 3HG2 VAL A 255     -37.558 -49.901  -7.945  1.00 14.55           H  
ATOM   3884  N   ARG A 256     -35.815 -53.928  -6.072  1.00 17.41           N  
ATOM   3885  CA  ARG A 256     -35.322 -55.274  -5.763  1.00 17.41           C  
ATOM   3886  C   ARG A 256     -33.797 -55.308  -5.685  1.00 17.41           C  
ATOM   3887  O   ARG A 256     -33.234 -55.416  -4.594  1.00 17.41           O  
ATOM   3888  OXT ARG A 256     -33.158 -55.516  -6.716  1.00 17.41           O  
ATOM   3889  CB  ARG A 256     -35.771 -56.291  -6.820  1.00 17.41           C  
ATOM   3890  CG  ARG A 256     -35.360 -57.736  -6.544  1.00 17.41           C  
ATOM   3891  CD  ARG A 256     -35.923 -58.680  -7.562  1.00 17.41           C  
ATOM   3892  NE  ARG A 256     -35.523 -60.061  -7.308  1.00 17.41           N  
ATOM   3893  CZ  ARG A 256     -35.846 -61.112  -8.091  1.00 17.41           C  
ATOM   3894  NH1 ARG A 256     -36.572 -60.932  -9.172  1.00 17.41           N  
ATOM   3895  NH2 ARG A 256     -35.431 -62.326  -7.771  1.00 17.41           N  
ATOM   3896  H   ARG A 256     -35.137 -53.185  -6.238  1.00 17.41           H  
ATOM   3897  HA  ARG A 256     -35.725 -55.572  -4.796  1.00 17.41           H  
ATOM   3898 1HB  ARG A 256     -36.847 -56.302  -6.925  1.00 17.41           H  
ATOM   3899 2HB  ARG A 256     -35.356 -56.011  -7.788  1.00 17.41           H  
ATOM   3900 1HG  ARG A 256     -34.273 -57.817  -6.564  1.00 17.41           H  
ATOM   3901 2HG  ARG A 256     -35.728 -58.035  -5.561  1.00 17.41           H  
ATOM   3902 1HD  ARG A 256     -37.012 -58.630  -7.537  1.00 17.41           H  
ATOM   3903 2HD  ARG A 256     -35.570 -58.398  -8.553  1.00 17.41           H  
ATOM   3904  HE  ARG A 256     -34.963 -60.243  -6.486  1.00 17.41           H  
ATOM   3905 1HH1 ARG A 256     -36.890 -60.005  -9.418  1.00 17.41           H  
ATOM   3906 2HH1 ARG A 256     -36.812 -61.719  -9.757  1.00 17.41           H  
ATOM   3907 1HH2 ARG A 256     -34.872 -62.466  -6.940  1.00 17.41           H  
ATOM   3908 2HH2 ARG A 256     -35.671 -63.112  -8.356  1.00 17.41           H  
TER    3909
ENDMDL

REMARK ID 567449 MODEL 4 2023-11-18_00000097_1_19
PFRMAT TS
TARGET 2023-11-18_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.720   0.200  -0.409  1.00  2.79           N  
ATOM      2  CA  MET A   1       7.418   0.195  -1.064  1.00  2.79           C  
ATOM      3  C   MET A   1       6.868   1.617  -1.131  1.00  2.79           C  
ATOM      4  O   MET A   1       7.633   2.582  -1.102  1.00  2.79           O  
ATOM      5  CB  MET A   1       6.462  -0.734  -0.305  1.00  2.79           C  
ATOM      6  CG  MET A   1       6.907  -2.192  -0.239  1.00  2.79           C  
ATOM      7  SD  MET A   1       7.000  -2.979  -1.866  1.00  2.79           S  
ATOM      8  CE  MET A   1       5.262  -3.106  -2.294  1.00  2.79           C  
ATOM      9 1H   MET A   1       9.379  -0.329  -0.961  1.00  2.79           H  
ATOM     10 2H   MET A   1       9.042   1.153  -0.319  1.00  2.79           H  
ATOM     11 3H   MET A   1       8.636  -0.214   0.508  1.00  2.79           H  
ATOM     12  HA  MET A   1       7.536  -0.167  -2.085  1.00  2.79           H  
ATOM     13 1HB  MET A   1       6.331  -0.371   0.714  1.00  2.79           H  
ATOM     14 2HB  MET A   1       5.488  -0.742  -0.780  1.00  2.79           H  
ATOM     15 1HG  MET A   1       7.888  -2.251   0.229  1.00  2.79           H  
ATOM     16 2HG  MET A   1       6.204  -2.755   0.375  1.00  2.79           H  
ATOM     17 1HE  MET A   1       5.163  -3.574  -3.274  1.00  2.79           H  
ATOM     18 2HE  MET A   1       4.746  -3.713  -1.548  1.00  2.79           H  
ATOM     19 3HE  MET A   1       4.819  -2.108  -2.321  1.00  2.79           H  
ATOM     20  N   SER A   2       5.547   1.742  -1.203  1.00  2.16           N  
ATOM     21  CA  SER A   2       4.858   3.034  -1.249  1.00  2.16           C  
ATOM     22  C   SER A   2       3.419   2.840  -0.794  1.00  2.16           C  
ATOM     23  O   SER A   2       2.947   1.701  -0.726  1.00  2.16           O  
ATOM     24  CB  SER A   2       4.876   3.599  -2.652  1.00  2.16           C  
ATOM     25  OG  SER A   2       4.097   2.811  -3.510  1.00  2.16           O  
ATOM     26  H   SER A   2       4.969   0.918  -1.234  1.00  2.16           H  
ATOM     27  HA  SER A   2       5.348   3.734  -0.569  1.00  2.16           H  
ATOM     28 1HB  SER A   2       4.489   4.619  -2.635  1.00  2.16           H  
ATOM     29 2HB  SER A   2       5.901   3.644  -3.017  1.00  2.16           H  
ATOM     30  HG  SER A   2       3.201   2.861  -3.160  1.00  2.16           H  
ATOM     31  N   SER A   3       2.716   3.939  -0.521  1.00  1.64           N  
ATOM     32  CA  SER A   3       1.302   3.844  -0.113  1.00  1.64           C  
ATOM     33  C   SER A   3       0.380   4.835  -0.832  1.00  1.64           C  
ATOM     34  O   SER A   3       0.851   5.753  -1.516  1.00  1.64           O  
ATOM     35  CB  SER A   3       1.192   3.984   1.391  1.00  1.64           C  
ATOM     36  OG  SER A   3       1.876   2.946   2.036  1.00  1.64           O  
ATOM     37  H   SER A   3       3.185   4.849  -0.582  1.00  1.64           H  
ATOM     38  HA  SER A   3       0.943   2.843  -0.364  1.00  1.64           H  
ATOM     39 1HB  SER A   3       1.618   4.900   1.688  1.00  1.64           H  
ATOM     40 2HB  SER A   3       0.143   3.983   1.691  1.00  1.64           H  
ATOM     41  HG  SER A   3       1.466   2.127   1.716  1.00  1.64           H  
ATOM     42  N   GLU A   4      -0.934   4.617  -0.694  1.00  1.25           N  
ATOM     43  CA  GLU A   4      -1.935   5.485  -1.332  1.00  1.25           C  
ATOM     44  C   GLU A   4      -2.860   6.213  -0.344  1.00  1.25           C  
ATOM     45  O   GLU A   4      -3.507   5.599   0.521  1.00  1.25           O  
ATOM     46  CB  GLU A   4      -2.771   4.649  -2.312  1.00  1.25           C  
ATOM     47  CG  GLU A   4      -1.931   4.050  -3.478  1.00  1.25           C  
ATOM     48  CD  GLU A   4      -2.726   3.256  -4.478  1.00  1.25           C  
ATOM     49  OE1 GLU A   4      -3.894   3.118  -4.287  1.00  1.25           O  
ATOM     50  OE2 GLU A   4      -2.154   2.807  -5.447  1.00  1.25           O  
ATOM     51  H   GLU A   4      -1.240   3.809  -0.137  1.00  1.25           H  
ATOM     52  HA  GLU A   4      -1.408   6.250  -1.903  1.00  1.25           H  
ATOM     53 1HB  GLU A   4      -3.246   3.824  -1.773  1.00  1.25           H  
ATOM     54 2HB  GLU A   4      -3.565   5.265  -2.737  1.00  1.25           H  
ATOM     55 1HG  GLU A   4      -1.431   4.849  -3.997  1.00  1.25           H  
ATOM     56 2HG  GLU A   4      -1.164   3.405  -3.051  1.00  1.25           H  
ATOM     57  N   LEU A   5      -2.931   7.530  -0.499  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -3.749   8.355   0.369  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.879   9.044  -0.369  1.00  1.00           C  
ATOM     60  O   LEU A   5      -4.767   9.355  -1.561  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -2.915   9.456   1.005  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -1.684   9.022   1.731  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -0.944  10.248   2.229  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -2.053   8.120   2.845  1.00  1.00           C  
ATOM     65  H   LEU A   5      -2.387   7.975  -1.238  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.173   7.727   1.145  1.00  1.00           H  
ATOM     67 1HB  LEU A   5      -2.628  10.136   0.230  1.00  1.00           H  
ATOM     68 2HB  LEU A   5      -3.545   9.989   1.704  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -1.042   8.497   1.041  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5      -0.040   9.950   2.731  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5      -0.685  10.881   1.400  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5      -1.577  10.801   2.920  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5      -1.163   7.794   3.369  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5      -2.694   8.669   3.514  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5      -2.584   7.251   2.462  1.00  1.00           H  
ATOM     76  N   LEU A   6      -5.937   9.322   0.370  1.00  0.87           N  
ATOM     77  CA  LEU A   6      -7.028  10.159  -0.116  1.00  0.87           C  
ATOM     78  C   LEU A   6      -7.192  11.370   0.768  1.00  0.87           C  
ATOM     79  O   LEU A   6      -7.246  11.230   1.980  1.00  0.87           O  
ATOM     80  CB  LEU A   6      -8.352   9.402  -0.155  1.00  0.87           C  
ATOM     81  CG  LEU A   6      -9.592  10.249  -0.450  1.00  0.87           C  
ATOM     82  CD1 LEU A   6      -9.492  10.826  -1.837  1.00  0.87           C  
ATOM     83  CD2 LEU A   6     -10.831   9.375  -0.309  1.00  0.87           C  
ATOM     84  H   LEU A   6      -5.960   8.950   1.323  1.00  0.87           H  
ATOM     85  HA  LEU A   6      -6.791  10.496  -1.124  1.00  0.87           H  
ATOM     86 1HB  LEU A   6      -8.286   8.668  -0.917  1.00  0.87           H  
ATOM     87 2HB  LEU A   6      -8.488   8.915   0.781  1.00  0.87           H  
ATOM     88  HG  LEU A   6      -9.646  11.081   0.256  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6     -10.346  11.435  -2.013  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6      -8.614  11.435  -1.914  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6      -9.441  10.025  -2.570  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6     -11.721   9.950  -0.519  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6     -10.756   8.561  -1.012  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6     -10.888   8.977   0.699  1.00  0.87           H  
ATOM     95  N   LEU A   7      -7.207  12.552   0.175  1.00  0.83           N  
ATOM     96  CA  LEU A   7      -7.429  13.779   0.919  1.00  0.83           C  
ATOM     97  C   LEU A   7      -8.796  14.376   0.599  1.00  0.83           C  
ATOM     98  O   LEU A   7      -9.102  14.644  -0.565  1.00  0.83           O  
ATOM     99  CB  LEU A   7      -6.331  14.805   0.598  1.00  0.83           C  
ATOM    100  CG  LEU A   7      -6.503  16.217   1.240  1.00  0.83           C  
ATOM    101  CD1 LEU A   7      -6.417  16.116   2.778  1.00  0.83           C  
ATOM    102  CD2 LEU A   7      -5.426  17.162   0.675  1.00  0.83           C  
ATOM    103  H   LEU A   7      -7.085  12.595  -0.834  1.00  0.83           H  
ATOM    104  HA  LEU A   7      -7.395  13.555   1.983  1.00  0.83           H  
ATOM    105 1HB  LEU A   7      -5.373  14.402   0.926  1.00  0.83           H  
ATOM    106 2HB  LEU A   7      -6.299  14.930  -0.471  1.00  0.83           H  
ATOM    107  HG  LEU A   7      -7.491  16.606   0.989  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7      -6.557  17.104   3.212  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7      -7.201  15.448   3.142  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7      -5.444  15.723   3.067  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7      -5.549  18.159   1.108  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7      -4.437  16.779   0.925  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7      -5.528  17.221  -0.408  1.00  0.83           H  
ATOM    114  N   LEU A   8      -9.621  14.562   1.628  1.00  0.87           N  
ATOM    115  CA  LEU A   8     -10.927  15.194   1.448  1.00  0.87           C  
ATOM    116  C   LEU A   8     -10.852  16.644   1.922  1.00  0.87           C  
ATOM    117  O   LEU A   8     -10.672  16.901   3.118  1.00  0.87           O  
ATOM    118  CB  LEU A   8     -12.032  14.463   2.213  1.00  0.87           C  
ATOM    119  CG  LEU A   8     -12.262  13.004   1.883  1.00  0.87           C  
ATOM    120  CD1 LEU A   8     -13.391  12.490   2.736  1.00  0.87           C  
ATOM    121  CD2 LEU A   8     -12.594  12.864   0.409  1.00  0.87           C  
ATOM    122  H   LEU A   8      -9.323  14.256   2.556  1.00  0.87           H  
ATOM    123  HA  LEU A   8     -11.181  15.185   0.393  1.00  0.87           H  
ATOM    124 1HB  LEU A   8     -11.810  14.523   3.274  1.00  0.87           H  
ATOM    125 2HB  LEU A   8     -12.959  14.983   2.036  1.00  0.87           H  
ATOM    126  HG  LEU A   8     -11.361  12.427   2.124  1.00  0.87           H  
ATOM    127 1HD1 LEU A   8     -13.544  11.451   2.525  1.00  0.87           H  
ATOM    128 2HD1 LEU A   8     -13.154  12.613   3.774  1.00  0.87           H  
ATOM    129 3HD1 LEU A   8     -14.294  13.046   2.508  1.00  0.87           H  
ATOM    130 1HD2 LEU A   8     -12.771  11.825   0.167  1.00  0.87           H  
ATOM    131 2HD2 LEU A   8     -13.491  13.445   0.171  1.00  0.87           H  
ATOM    132 3HD2 LEU A   8     -11.754  13.241  -0.170  1.00  0.87           H  
ATOM    133  N   THR A   9     -10.947  17.594   0.989  1.00  0.97           N  
ATOM    134  CA  THR A   9     -10.789  19.008   1.355  1.00  0.97           C  
ATOM    135  C   THR A   9     -11.531  19.995   0.480  1.00  0.97           C  
ATOM    136  O   THR A   9     -11.707  19.787  -0.719  1.00  0.97           O  
ATOM    137  CB  THR A   9      -9.310  19.427   1.330  1.00  0.97           C  
ATOM    138  OG1 THR A   9      -9.191  20.792   1.787  1.00  0.97           O  
ATOM    139  CG2 THR A   9      -8.760  19.325  -0.065  1.00  0.97           C  
ATOM    140  H   THR A   9     -11.129  17.313   0.021  1.00  0.97           H  
ATOM    141  HA  THR A   9     -11.168  19.133   2.368  1.00  0.97           H  
ATOM    142  HB  THR A   9      -8.733  18.779   1.989  1.00  0.97           H  
ATOM    143  HG1 THR A   9      -9.137  20.832   2.778  1.00  0.97           H  
ATOM    144 1HG2 THR A   9      -7.727  19.625  -0.051  1.00  0.97           H  
ATOM    145 2HG2 THR A   9      -8.842  18.296  -0.413  1.00  0.97           H  
ATOM    146 3HG2 THR A   9      -9.321  19.982  -0.734  1.00  0.97           H  
ATOM    147  N   SER A  10     -11.920  21.114   1.090  1.00  1.13           N  
ATOM    148  CA  SER A  10     -12.546  22.223   0.378  1.00  1.13           C  
ATOM    149  C   SER A  10     -11.536  23.188  -0.239  1.00  1.13           C  
ATOM    150  O   SER A  10     -11.912  24.069  -1.016  1.00  1.13           O  
ATOM    151  CB  SER A  10     -13.464  23.000   1.309  1.00  1.13           C  
ATOM    152  OG  SER A  10     -12.743  23.628   2.338  1.00  1.13           O  
ATOM    153  H   SER A  10     -11.742  21.205   2.081  1.00  1.13           H  
ATOM    154  HA  SER A  10     -13.147  21.808  -0.431  1.00  1.13           H  
ATOM    155 1HB  SER A  10     -13.995  23.753   0.730  1.00  1.13           H  
ATOM    156 2HB  SER A  10     -14.204  22.345   1.738  1.00  1.13           H  
ATOM    157  HG  SER A  10     -11.984  24.074   1.915  1.00  1.13           H  
ATOM    158  N   ASP A  11     -10.266  23.059   0.130  1.00  1.30           N  
ATOM    159  CA  ASP A  11      -9.273  24.006  -0.352  1.00  1.30           C  
ATOM    160  C   ASP A  11      -8.698  23.685  -1.719  1.00  1.30           C  
ATOM    161  O   ASP A  11      -8.220  22.577  -1.976  1.00  1.30           O  
ATOM    162  CB  ASP A  11      -8.114  24.171   0.638  1.00  1.30           C  
ATOM    163  CG  ASP A  11      -8.516  24.939   1.913  1.00  1.30           C  
ATOM    164  OD1 ASP A  11      -9.596  25.499   1.936  1.00  1.30           O  
ATOM    165  OD2 ASP A  11      -7.726  24.999   2.829  1.00  1.30           O  
ATOM    166  H   ASP A  11      -9.981  22.295   0.742  1.00  1.30           H  
ATOM    167  HA  ASP A  11      -9.759  24.978  -0.432  1.00  1.30           H  
ATOM    168 1HB  ASP A  11      -7.745  23.185   0.927  1.00  1.30           H  
ATOM    169 2HB  ASP A  11      -7.291  24.699   0.142  1.00  1.30           H  
ATOM    170  N   ARG A  12      -8.729  24.693  -2.584  1.00  1.47           N  
ATOM    171  CA  ARG A  12      -8.090  24.619  -3.883  1.00  1.47           C  
ATOM    172  C   ARG A  12      -6.619  24.720  -3.552  1.00  1.47           C  
ATOM    173  O   ARG A  12      -6.292  25.171  -2.454  1.00  1.47           O  
ATOM    174  CB  ARG A  12      -8.557  25.736  -4.806  1.00  1.47           C  
ATOM    175  CG  ARG A  12      -8.150  27.146  -4.390  1.00  1.47           C  
ATOM    176  CD  ARG A  12      -8.622  28.165  -5.381  1.00  1.47           C  
ATOM    177  NE  ARG A  12      -8.329  29.530  -4.954  1.00  1.47           N  
ATOM    178  CZ  ARG A  12      -7.156  30.151  -5.173  1.00  1.47           C  
ATOM    179  NH1 ARG A  12      -6.202  29.509  -5.803  1.00  1.47           N  
ATOM    180  NH2 ARG A  12      -6.964  31.391  -4.754  1.00  1.47           N  
ATOM    181  H   ARG A  12      -9.188  25.551  -2.308  1.00  1.47           H  
ATOM    182  HA  ARG A  12      -8.296  23.654  -4.346  1.00  1.47           H  
ATOM    183 1HB  ARG A  12      -8.151  25.568  -5.802  1.00  1.47           H  
ATOM    184 2HB  ARG A  12      -9.643  25.713  -4.886  1.00  1.47           H  
ATOM    185 1HG  ARG A  12      -8.572  27.381  -3.414  1.00  1.47           H  
ATOM    186 2HG  ARG A  12      -7.056  27.204  -4.339  1.00  1.47           H  
ATOM    187 1HD  ARG A  12      -8.124  27.993  -6.335  1.00  1.47           H  
ATOM    188 2HD  ARG A  12      -9.700  28.072  -5.512  1.00  1.47           H  
ATOM    189  HE  ARG A  12      -9.052  30.041  -4.465  1.00  1.47           H  
ATOM    190 1HH1 ARG A  12      -6.356  28.556  -6.117  1.00  1.47           H  
ATOM    191 2HH1 ARG A  12      -5.303  29.940  -5.965  1.00  1.47           H  
ATOM    192 1HH2 ARG A  12      -7.701  31.882  -4.267  1.00  1.47           H  
ATOM    193 2HH2 ARG A  12      -6.077  31.844  -4.921  1.00  1.47           H  
ATOM    194  N   ASP A  13      -5.722  24.275  -4.432  1.00  1.58           N  
ATOM    195  CA  ASP A  13      -4.301  24.314  -4.069  1.00  1.58           C  
ATOM    196  C   ASP A  13      -4.124  23.626  -2.714  1.00  1.58           C  
ATOM    197  O   ASP A  13      -3.389  24.096  -1.840  1.00  1.58           O  
ATOM    198  CB  ASP A  13      -3.750  25.746  -4.031  1.00  1.58           C  
ATOM    199  CG  ASP A  13      -3.764  26.417  -5.410  1.00  1.58           C  
ATOM    200  OD1 ASP A  13      -3.521  25.739  -6.382  1.00  1.58           O  
ATOM    201  OD2 ASP A  13      -4.023  27.600  -5.480  1.00  1.58           O  
ATOM    202  H   ASP A  13      -6.013  23.912  -5.328  1.00  1.58           H  
ATOM    203  HA  ASP A  13      -3.734  23.752  -4.813  1.00  1.58           H  
ATOM    204 1HB  ASP A  13      -4.325  26.360  -3.339  1.00  1.58           H  
ATOM    205 2HB  ASP A  13      -2.724  25.724  -3.664  1.00  1.58           H  
ATOM    206  N   CYS A  14      -4.758  22.451  -2.601  1.00  1.61           N  
ATOM    207  CA  CYS A  14      -4.866  21.607  -1.411  1.00  1.61           C  
ATOM    208  C   CYS A  14      -3.570  21.279  -0.706  1.00  1.61           C  
ATOM    209  O   CYS A  14      -3.581  20.840   0.442  1.00  1.61           O  
ATOM    210  CB  CYS A  14      -5.449  20.282  -1.804  1.00  1.61           C  
ATOM    211  SG  CYS A  14      -4.344  19.386  -2.866  1.00  1.61           S  
ATOM    212  H   CYS A  14      -5.287  22.156  -3.408  1.00  1.61           H  
ATOM    213  HA  CYS A  14      -5.539  22.106  -0.712  1.00  1.61           H  
ATOM    214 1HB  CYS A  14      -5.619  19.687  -0.920  1.00  1.61           H  
ATOM    215 2HB  CYS A  14      -6.404  20.424  -2.314  1.00  1.61           H  
ATOM    216  HG  CYS A  14      -3.256  19.588  -2.115  1.00  1.61           H  
ATOM    217  N   GLU A  15      -2.440  21.520  -1.354  1.00  1.56           N  
ATOM    218  CA  GLU A  15      -1.148  21.266  -0.746  1.00  1.56           C  
ATOM    219  C   GLU A  15      -1.035  22.163   0.480  1.00  1.56           C  
ATOM    220  O   GLU A  15      -0.350  21.839   1.432  1.00  1.56           O  
ATOM    221  CB  GLU A  15      -0.009  21.543  -1.727  1.00  1.56           C  
ATOM    222  CG  GLU A  15       0.066  20.552  -2.886  1.00  1.56           C  
ATOM    223  CD  GLU A  15       1.191  20.851  -3.852  1.00  1.56           C  
ATOM    224  OE1 GLU A  15       1.835  21.861  -3.696  1.00  1.56           O  
ATOM    225  OE2 GLU A  15       1.401  20.064  -4.746  1.00  1.56           O  
ATOM    226  H   GLU A  15      -2.485  21.899  -2.287  1.00  1.56           H  
ATOM    227  HA  GLU A  15      -1.098  20.226  -0.424  1.00  1.56           H  
ATOM    228 1HB  GLU A  15      -0.130  22.545  -2.143  1.00  1.56           H  
ATOM    229 2HB  GLU A  15       0.943  21.519  -1.195  1.00  1.56           H  
ATOM    230 1HG  GLU A  15       0.205  19.550  -2.481  1.00  1.56           H  
ATOM    231 2HG  GLU A  15      -0.885  20.569  -3.420  1.00  1.56           H  
ATOM    232  N   ALA A  16      -1.770  23.277   0.472  1.00  1.47           N  
ATOM    233  CA  ALA A  16      -1.813  24.227   1.570  1.00  1.47           C  
ATOM    234  C   ALA A  16      -2.272  23.562   2.876  1.00  1.47           C  
ATOM    235  O   ALA A  16      -1.928  24.024   3.965  1.00  1.47           O  
ATOM    236  CB  ALA A  16      -2.761  25.361   1.212  1.00  1.47           C  
ATOM    237  H   ALA A  16      -2.331  23.484  -0.353  1.00  1.47           H  
ATOM    238  HA  ALA A  16      -0.808  24.620   1.721  1.00  1.47           H  
ATOM    239 1HB  ALA A  16      -2.785  26.091   2.018  1.00  1.47           H  
ATOM    240 2HB  ALA A  16      -2.423  25.840   0.292  1.00  1.47           H  
ATOM    241 3HB  ALA A  16      -3.764  24.955   1.057  1.00  1.47           H  
ATOM    242  N   VAL A  17      -3.088  22.508   2.771  1.00  1.37           N  
ATOM    243  CA  VAL A  17      -3.609  21.801   3.932  1.00  1.37           C  
ATOM    244  C   VAL A  17      -2.492  21.028   4.620  1.00  1.37           C  
ATOM    245  O   VAL A  17      -2.363  21.029   5.846  1.00  1.37           O  
ATOM    246  CB  VAL A  17      -4.702  20.799   3.488  1.00  1.37           C  
ATOM    247  CG1 VAL A  17      -5.162  19.929   4.673  1.00  1.37           C  
ATOM    248  CG2 VAL A  17      -5.867  21.566   2.874  1.00  1.37           C  
ATOM    249  H   VAL A  17      -3.323  22.145   1.853  1.00  1.37           H  
ATOM    250  HA  VAL A  17      -4.030  22.526   4.627  1.00  1.37           H  
ATOM    251  HB  VAL A  17      -4.284  20.127   2.743  1.00  1.37           H  
ATOM    252 1HG1 VAL A  17      -5.918  19.223   4.331  1.00  1.37           H  
ATOM    253 2HG1 VAL A  17      -4.311  19.384   5.069  1.00  1.37           H  
ATOM    254 3HG1 VAL A  17      -5.588  20.557   5.449  1.00  1.37           H  
ATOM    255 1HG2 VAL A  17      -6.628  20.862   2.540  1.00  1.37           H  
ATOM    256 2HG2 VAL A  17      -6.305  22.240   3.616  1.00  1.37           H  
ATOM    257 3HG2 VAL A  17      -5.511  22.146   2.022  1.00  1.37           H  
ATOM    258  N   LEU A  18      -1.703  20.322   3.824  1.00  1.28           N  
ATOM    259  CA  LEU A  18      -0.624  19.532   4.381  1.00  1.28           C  
ATOM    260  C   LEU A  18       0.566  19.400   3.416  1.00  1.28           C  
ATOM    261  O   LEU A  18       0.783  18.311   2.886  1.00  1.28           O  
ATOM    262  CB  LEU A  18      -1.176  18.164   4.751  1.00  1.28           C  
ATOM    263  CG  LEU A  18      -0.315  17.344   5.611  1.00  1.28           C  
ATOM    264  CD1 LEU A  18      -0.098  18.114   6.960  1.00  1.28           C  
ATOM    265  CD2 LEU A  18      -0.999  16.007   5.803  1.00  1.28           C  
ATOM    266  H   LEU A  18      -1.842  20.367   2.821  1.00  1.28           H  
ATOM    267  HA  LEU A  18      -0.287  20.012   5.295  1.00  1.28           H  
ATOM    268 1HB  LEU A  18      -2.118  18.297   5.277  1.00  1.28           H  
ATOM    269 2HB  LEU A  18      -1.369  17.604   3.834  1.00  1.28           H  
ATOM    270  HG  LEU A  18       0.656  17.191   5.138  1.00  1.28           H  
ATOM    271 1HD1 LEU A  18       0.523  17.562   7.634  1.00  1.28           H  
ATOM    272 2HD1 LEU A  18       0.380  19.068   6.752  1.00  1.28           H  
ATOM    273 3HD1 LEU A  18      -1.064  18.289   7.438  1.00  1.28           H  
ATOM    274 1HD2 LEU A  18      -0.391  15.363   6.409  1.00  1.28           H  
ATOM    275 2HD2 LEU A  18      -1.967  16.165   6.272  1.00  1.28           H  
ATOM    276 3HD2 LEU A  18      -1.152  15.539   4.856  1.00  1.28           H  
ATOM    277  N   PRO A  19       1.374  20.467   3.202  1.00  1.22           N  
ATOM    278  CA  PRO A  19       2.436  20.590   2.191  1.00  1.22           C  
ATOM    279  C   PRO A  19       3.437  19.442   2.211  1.00  1.22           C  
ATOM    280  O   PRO A  19       3.978  19.030   1.178  1.00  1.22           O  
ATOM    281  CB  PRO A  19       3.141  21.884   2.623  1.00  1.22           C  
ATOM    282  CG  PRO A  19       2.078  22.691   3.322  1.00  1.22           C  
ATOM    283  CD  PRO A  19       1.252  21.664   4.076  1.00  1.22           C  
ATOM    284  HA  PRO A  19       1.977  20.696   1.195  1.00  1.22           H  
ATOM    285 1HB  PRO A  19       3.999  21.649   3.268  1.00  1.22           H  
ATOM    286 2HB  PRO A  19       3.542  22.399   1.737  1.00  1.22           H  
ATOM    287 1HG  PRO A  19       2.538  23.437   3.984  1.00  1.22           H  
ATOM    288 2HG  PRO A  19       1.479  23.247   2.584  1.00  1.22           H  
ATOM    289 1HD  PRO A  19       1.676  21.463   5.058  1.00  1.22           H  
ATOM    290 2HD  PRO A  19       0.228  22.040   4.130  1.00  1.22           H  
ATOM    291  N   ALA A  20       3.625  18.898   3.404  1.00  1.17           N  
ATOM    292  CA  ALA A  20       4.534  17.814   3.720  1.00  1.17           C  
ATOM    293  C   ALA A  20       4.226  16.538   2.959  1.00  1.17           C  
ATOM    294  O   ALA A  20       5.105  15.702   2.776  1.00  1.17           O  
ATOM    295  CB  ALA A  20       4.480  17.558   5.190  1.00  1.17           C  
ATOM    296  H   ALA A  20       3.110  19.287   4.177  1.00  1.17           H  
ATOM    297  HA  ALA A  20       5.543  18.124   3.448  1.00  1.17           H  
ATOM    298 1HB  ALA A  20       5.165  16.766   5.446  1.00  1.17           H  
ATOM    299 2HB  ALA A  20       4.740  18.460   5.741  1.00  1.17           H  
ATOM    300 3HB  ALA A  20       3.478  17.277   5.429  1.00  1.17           H  
ATOM    301  N   LEU A  21       2.996  16.367   2.480  1.00  1.14           N  
ATOM    302  CA  LEU A  21       2.702  15.138   1.753  1.00  1.14           C  
ATOM    303  C   LEU A  21       3.574  15.034   0.505  1.00  1.14           C  
ATOM    304  O   LEU A  21       3.898  13.934   0.064  1.00  1.14           O  
ATOM    305  CB  LEU A  21       1.230  15.044   1.331  1.00  1.14           C  
ATOM    306  CG  LEU A  21       0.214  14.874   2.451  1.00  1.14           C  
ATOM    307  CD1 LEU A  21      -1.215  14.898   1.862  1.00  1.14           C  
ATOM    308  CD2 LEU A  21       0.492  13.574   3.195  1.00  1.14           C  
ATOM    309  H   LEU A  21       2.274  17.077   2.616  1.00  1.14           H  
ATOM    310  HA  LEU A  21       2.927  14.295   2.399  1.00  1.14           H  
ATOM    311 1HB  LEU A  21       0.974  15.959   0.793  1.00  1.14           H  
ATOM    312 2HB  LEU A  21       1.119  14.204   0.652  1.00  1.14           H  
ATOM    313  HG  LEU A  21       0.306  15.708   3.133  1.00  1.14           H  
ATOM    314 1HD1 LEU A  21      -1.943  14.799   2.658  1.00  1.14           H  
ATOM    315 2HD1 LEU A  21      -1.377  15.843   1.344  1.00  1.14           H  
ATOM    316 3HD1 LEU A  21      -1.332  14.074   1.163  1.00  1.14           H  
ATOM    317 1HD2 LEU A  21      -0.222  13.447   4.006  1.00  1.14           H  
ATOM    318 2HD2 LEU A  21       0.412  12.743   2.507  1.00  1.14           H  
ATOM    319 3HD2 LEU A  21       1.490  13.614   3.599  1.00  1.14           H  
ATOM    320  N   GLY A  22       4.019  16.172  -0.043  1.00  1.11           N  
ATOM    321  CA  GLY A  22       4.822  16.169  -1.260  1.00  1.11           C  
ATOM    322  C   GLY A  22       6.259  15.717  -1.004  1.00  1.11           C  
ATOM    323  O   GLY A  22       7.056  15.605  -1.937  1.00  1.11           O  
ATOM    324  H   GLY A  22       3.802  17.073   0.390  1.00  1.11           H  
ATOM    325 1HA  GLY A  22       4.358  15.512  -1.995  1.00  1.11           H  
ATOM    326 2HA  GLY A  22       4.827  17.172  -1.685  1.00  1.11           H  
ATOM    327  N   LEU A  23       6.598  15.492   0.264  1.00  1.08           N  
ATOM    328  CA  LEU A  23       7.909  15.034   0.666  1.00  1.08           C  
ATOM    329  C   LEU A  23       7.878  13.537   1.003  1.00  1.08           C  
ATOM    330  O   LEU A  23       8.903  12.948   1.360  1.00  1.08           O  
ATOM    331  CB  LEU A  23       8.338  15.842   1.887  1.00  1.08           C  
ATOM    332  CG  LEU A  23       8.388  17.354   1.663  1.00  1.08           C  
ATOM    333  CD1 LEU A  23       8.731  18.045   2.964  1.00  1.08           C  
ATOM    334  CD2 LEU A  23       9.403  17.666   0.579  1.00  1.08           C  
ATOM    335  H   LEU A  23       5.910  15.615   1.003  1.00  1.08           H  
ATOM    336  HA  LEU A  23       8.609  15.198  -0.151  1.00  1.08           H  
ATOM    337 1HB  LEU A  23       7.631  15.651   2.684  1.00  1.08           H  
ATOM    338 2HB  LEU A  23       9.322  15.507   2.208  1.00  1.08           H  
ATOM    339  HG  LEU A  23       7.401  17.706   1.349  1.00  1.08           H  
ATOM    340 1HD1 LEU A  23       8.750  19.123   2.808  1.00  1.08           H  
ATOM    341 2HD1 LEU A  23       7.977  17.800   3.708  1.00  1.08           H  
ATOM    342 3HD1 LEU A  23       9.707  17.710   3.308  1.00  1.08           H  
ATOM    343 1HD2 LEU A  23       9.436  18.742   0.407  1.00  1.08           H  
ATOM    344 2HD2 LEU A  23      10.388  17.318   0.889  1.00  1.08           H  
ATOM    345 3HD2 LEU A  23       9.114  17.159  -0.345  1.00  1.08           H  
ATOM    346  N   LEU A  24       6.688  12.934   0.930  1.00  1.04           N  
ATOM    347  CA  LEU A  24       6.485  11.544   1.313  1.00  1.04           C  
ATOM    348  C   LEU A  24       6.268  10.591   0.132  1.00  1.04           C  
ATOM    349  O   LEU A  24       5.723  10.992  -0.896  1.00  1.04           O  
ATOM    350  CB  LEU A  24       5.313  11.487   2.294  1.00  1.04           C  
ATOM    351  CG  LEU A  24       5.537  12.238   3.559  1.00  1.04           C  
ATOM    352  CD1 LEU A  24       4.321  12.183   4.417  1.00  1.04           C  
ATOM    353  CD2 LEU A  24       6.687  11.586   4.246  1.00  1.04           C  
ATOM    354  H   LEU A  24       5.871  13.450   0.602  1.00  1.04           H  
ATOM    355  HA  LEU A  24       7.375  11.241   1.852  1.00  1.04           H  
ATOM    356 1HB  LEU A  24       4.420  11.891   1.810  1.00  1.04           H  
ATOM    357 2HB  LEU A  24       5.127  10.487   2.569  1.00  1.04           H  
ATOM    358  HG  LEU A  24       5.758  13.285   3.352  1.00  1.04           H  
ATOM    359 1HD1 LEU A  24       4.523  12.716   5.327  1.00  1.04           H  
ATOM    360 2HD1 LEU A  24       3.500  12.637   3.903  1.00  1.04           H  
ATOM    361 3HD1 LEU A  24       4.078  11.144   4.644  1.00  1.04           H  
ATOM    362 1HD2 LEU A  24       6.875  12.070   5.178  1.00  1.04           H  
ATOM    363 2HD2 LEU A  24       6.439  10.540   4.429  1.00  1.04           H  
ATOM    364 3HD2 LEU A  24       7.574  11.641   3.615  1.00  1.04           H  
ATOM    365  N   PRO A  25       6.626   9.292   0.256  1.00  1.00           N  
ATOM    366  CA  PRO A  25       6.456   8.266  -0.766  1.00  1.00           C  
ATOM    367  C   PRO A  25       5.013   7.783  -0.874  1.00  1.00           C  
ATOM    368  O   PRO A  25       4.708   6.601  -0.647  1.00  1.00           O  
ATOM    369  CB  PRO A  25       7.388   7.157  -0.267  1.00  1.00           C  
ATOM    370  CG  PRO A  25       7.345   7.288   1.237  1.00  1.00           C  
ATOM    371  CD  PRO A  25       7.281   8.790   1.495  1.00  1.00           C  
ATOM    372  HA  PRO A  25       6.800   8.666  -1.730  1.00  1.00           H  
ATOM    373 1HB  PRO A  25       7.025   6.177  -0.619  1.00  1.00           H  
ATOM    374 2HB  PRO A  25       8.397   7.291  -0.681  1.00  1.00           H  
ATOM    375 1HG  PRO A  25       6.459   6.763   1.631  1.00  1.00           H  
ATOM    376 2HG  PRO A  25       8.225   6.806   1.687  1.00  1.00           H  
ATOM    377 1HD  PRO A  25       6.674   8.954   2.385  1.00  1.00           H  
ATOM    378 2HD  PRO A  25       8.298   9.198   1.597  1.00  1.00           H  
ATOM    379  N   HIS A  26       4.143   8.717  -1.232  1.00  0.95           N  
ATOM    380  CA  HIS A  26       2.732   8.431  -1.355  1.00  0.95           C  
ATOM    381  C   HIS A  26       2.118   8.996  -2.617  1.00  0.95           C  
ATOM    382  O   HIS A  26       2.481  10.072  -3.095  1.00  0.95           O  
ATOM    383  CB  HIS A  26       1.938   9.007  -0.173  1.00  0.95           C  
ATOM    384  CG  HIS A  26       2.258   8.435   1.157  1.00  0.95           C  
ATOM    385  ND1 HIS A  26       3.353   8.805   1.875  1.00  0.95           N  
ATOM    386  CD2 HIS A  26       1.612   7.529   1.903  1.00  0.95           C  
ATOM    387  CE1 HIS A  26       3.384   8.139   3.012  1.00  0.95           C  
ATOM    388  NE2 HIS A  26       2.337   7.354   3.054  1.00  0.95           N  
ATOM    389  H   HIS A  26       4.493   9.660  -1.405  1.00  0.95           H  
ATOM    390  HA  HIS A  26       2.590   7.357  -1.374  1.00  0.95           H  
ATOM    391 1HB  HIS A  26       2.100  10.085  -0.123  1.00  0.95           H  
ATOM    392 2HB  HIS A  26       0.874   8.853  -0.362  1.00  0.95           H  
ATOM    393  HD2 HIS A  26       0.686   7.023   1.634  1.00  0.95           H  
ATOM    394  HE1 HIS A  26       4.151   8.225   3.791  1.00  0.95           H  
ATOM    395  HE2 HIS A  26       2.101   6.727   3.808  1.00  0.95           H  
ATOM    396  N   ARG A  27       1.135   8.276  -3.113  1.00  0.91           N  
ATOM    397  CA  ARG A  27       0.292   8.754  -4.190  1.00  0.91           C  
ATOM    398  C   ARG A  27      -0.883   9.400  -3.493  1.00  0.91           C  
ATOM    399  O   ARG A  27      -1.427   8.790  -2.571  1.00  0.91           O  
ATOM    400  CB  ARG A  27      -0.161   7.608  -5.073  1.00  0.91           C  
ATOM    401  CG  ARG A  27      -1.033   7.981  -6.260  1.00  0.91           C  
ATOM    402  CD  ARG A  27      -1.374   6.771  -7.071  1.00  0.91           C  
ATOM    403  NE  ARG A  27      -2.235   7.085  -8.200  1.00  0.91           N  
ATOM    404  CZ  ARG A  27      -2.733   6.168  -9.055  1.00  0.91           C  
ATOM    405  NH1 ARG A  27      -2.438   4.896  -8.897  1.00  0.91           N  
ATOM    406  NH2 ARG A  27      -3.515   6.547 -10.050  1.00  0.91           N  
ATOM    407  H   ARG A  27       0.940   7.372  -2.676  1.00  0.91           H  
ATOM    408  HA  ARG A  27       0.824   9.497  -4.785  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       0.707   7.072  -5.451  1.00  0.91           H  
ATOM    410 2HB  ARG A  27      -0.729   6.917  -4.469  1.00  0.91           H  
ATOM    411 1HG  ARG A  27      -1.962   8.434  -5.904  1.00  0.91           H  
ATOM    412 2HG  ARG A  27      -0.503   8.690  -6.896  1.00  0.91           H  
ATOM    413 1HD  ARG A  27      -0.459   6.324  -7.456  1.00  0.91           H  
ATOM    414 2HD  ARG A  27      -1.892   6.044  -6.438  1.00  0.91           H  
ATOM    415  HE  ARG A  27      -2.482   8.054  -8.352  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27      -1.833   4.607  -8.135  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27      -2.809   4.207  -9.533  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27      -3.741   7.525 -10.172  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27      -3.888   5.861 -10.689  1.00  0.91           H  
ATOM    420  N   VAL A  28      -1.238  10.629  -3.853  1.00  0.89           N  
ATOM    421  CA  VAL A  28      -2.347  11.256  -3.147  1.00  0.89           C  
ATOM    422  C   VAL A  28      -3.456  11.691  -4.096  1.00  0.89           C  
ATOM    423  O   VAL A  28      -3.226  12.474  -5.022  1.00  0.89           O  
ATOM    424  CB  VAL A  28      -1.856  12.489  -2.348  1.00  0.89           C  
ATOM    425  CG1 VAL A  28      -3.054  13.117  -1.583  1.00  0.89           C  
ATOM    426  CG2 VAL A  28      -0.715  12.079  -1.406  1.00  0.89           C  
ATOM    427  H   VAL A  28      -0.759  11.112  -4.599  1.00  0.89           H  
ATOM    428  HA  VAL A  28      -2.766  10.541  -2.444  1.00  0.89           H  
ATOM    429  HB  VAL A  28      -1.490  13.243  -3.042  1.00  0.89           H  
ATOM    430 1HG1 VAL A  28      -2.723  13.997  -1.036  1.00  0.89           H  
ATOM    431 2HG1 VAL A  28      -3.829  13.406  -2.290  1.00  0.89           H  
ATOM    432 3HG1 VAL A  28      -3.464  12.386  -0.882  1.00  0.89           H  
ATOM    433 1HG2 VAL A  28      -0.369  12.947  -0.854  1.00  0.89           H  
ATOM    434 2HG2 VAL A  28      -1.068  11.340  -0.729  1.00  0.89           H  
ATOM    435 3HG2 VAL A  28       0.117  11.669  -1.980  1.00  0.89           H  
ATOM    436  N   ARG A  29      -4.658  11.186  -3.849  1.00  0.89           N  
ATOM    437  CA  ARG A  29      -5.832  11.572  -4.618  1.00  0.89           C  
ATOM    438  C   ARG A  29      -6.519  12.656  -3.821  1.00  0.89           C  
ATOM    439  O   ARG A  29      -6.562  12.553  -2.595  1.00  0.89           O  
ATOM    440  CB  ARG A  29      -6.796  10.417  -4.857  1.00  0.89           C  
ATOM    441  CG  ARG A  29      -8.005  10.795  -5.744  1.00  0.89           C  
ATOM    442  CD  ARG A  29      -8.913   9.647  -6.059  1.00  0.89           C  
ATOM    443  NE  ARG A  29      -9.992  10.067  -6.966  1.00  0.89           N  
ATOM    444  CZ  ARG A  29     -11.074   9.323  -7.303  1.00  0.89           C  
ATOM    445  NH1 ARG A  29     -11.215   8.123  -6.813  1.00  0.89           N  
ATOM    446  NH2 ARG A  29     -11.987   9.817  -8.119  1.00  0.89           N  
ATOM    447  H   ARG A  29      -4.755  10.524  -3.077  1.00  0.89           H  
ATOM    448  HA  ARG A  29      -5.521  11.979  -5.580  1.00  0.89           H  
ATOM    449 1HB  ARG A  29      -6.269   9.592  -5.333  1.00  0.89           H  
ATOM    450 2HB  ARG A  29      -7.176  10.056  -3.900  1.00  0.89           H  
ATOM    451 1HG  ARG A  29      -8.602  11.545  -5.230  1.00  0.89           H  
ATOM    452 2HG  ARG A  29      -7.643  11.211  -6.685  1.00  0.89           H  
ATOM    453 1HD  ARG A  29      -8.351   8.846  -6.537  1.00  0.89           H  
ATOM    454 2HD  ARG A  29      -9.366   9.278  -5.136  1.00  0.89           H  
ATOM    455  HE  ARG A  29      -9.923  10.994  -7.366  1.00  0.89           H  
ATOM    456 1HH1 ARG A  29     -10.504   7.764  -6.201  1.00  0.89           H  
ATOM    457 2HH1 ARG A  29     -12.068   7.570  -7.023  1.00  0.89           H  
ATOM    458 1HH2 ARG A  29     -11.879  10.747  -8.494  1.00  0.89           H  
ATOM    459 2HH2 ARG A  29     -12.789   9.260  -8.382  1.00  0.89           H  
ATOM    460  N   VAL A  30      -6.994  13.705  -4.477  1.00  0.90           N  
ATOM    461  CA  VAL A  30      -7.662  14.759  -3.730  1.00  0.90           C  
ATOM    462  C   VAL A  30      -9.092  14.933  -4.216  1.00  0.90           C  
ATOM    463  O   VAL A  30      -9.333  15.113  -5.413  1.00  0.90           O  
ATOM    464  CB  VAL A  30      -6.893  16.076  -3.879  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      -7.596  17.175  -3.067  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      -5.438  15.852  -3.445  1.00  0.90           C  
ATOM    467  H   VAL A  30      -6.910  13.765  -5.482  1.00  0.90           H  
ATOM    468  HA  VAL A  30      -7.687  14.489  -2.675  1.00  0.90           H  
ATOM    469  HB  VAL A  30      -6.911  16.386  -4.922  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      -7.070  18.109  -3.182  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      -8.621  17.297  -3.415  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      -7.605  16.888  -2.012  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      -4.884  16.752  -3.566  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      -5.403  15.545  -2.414  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      -4.982  15.078  -4.064  1.00  0.90           H  
ATOM    476  N   LEU A  31     -10.029  14.844  -3.285  1.00  0.94           N  
ATOM    477  CA  LEU A  31     -11.447  14.973  -3.574  1.00  0.94           C  
ATOM    478  C   LEU A  31     -12.148  16.039  -2.711  1.00  0.94           C  
ATOM    479  O   LEU A  31     -11.638  16.390  -1.644  1.00  0.94           O  
ATOM    480  CB  LEU A  31     -12.161  13.634  -3.411  1.00  0.94           C  
ATOM    481  CG  LEU A  31     -11.738  12.501  -4.333  1.00  0.94           C  
ATOM    482  CD1 LEU A  31     -12.476  11.192  -3.943  1.00  0.94           C  
ATOM    483  CD2 LEU A  31     -12.073  12.900  -5.746  1.00  0.94           C  
ATOM    484  H   LEU A  31      -9.730  14.700  -2.320  1.00  0.94           H  
ATOM    485  HA  LEU A  31     -11.513  15.239  -4.617  1.00  0.94           H  
ATOM    486 1HB  LEU A  31     -12.031  13.297  -2.403  1.00  0.94           H  
ATOM    487 2HB  LEU A  31     -13.169  13.807  -3.570  1.00  0.94           H  
ATOM    488  HG  LEU A  31     -10.672  12.333  -4.242  1.00  0.94           H  
ATOM    489 1HD1 LEU A  31     -12.172  10.387  -4.608  1.00  0.94           H  
ATOM    490 2HD1 LEU A  31     -12.263  10.903  -2.925  1.00  0.94           H  
ATOM    491 3HD1 LEU A  31     -13.539  11.348  -4.043  1.00  0.94           H  
ATOM    492 1HD2 LEU A  31     -11.783  12.122  -6.424  1.00  0.94           H  
ATOM    493 2HD2 LEU A  31     -13.147  13.066  -5.828  1.00  0.94           H  
ATOM    494 3HD2 LEU A  31     -11.543  13.818  -6.003  1.00  0.94           H  
ATOM    495  N   PRO A  32     -13.277  16.618  -3.175  1.00  0.99           N  
ATOM    496  CA  PRO A  32     -14.148  17.497  -2.414  1.00  0.99           C  
ATOM    497  C   PRO A  32     -14.652  16.781  -1.154  1.00  0.99           C  
ATOM    498  O   PRO A  32     -14.824  15.558  -1.160  1.00  0.99           O  
ATOM    499  CB  PRO A  32     -15.291  17.785  -3.397  1.00  0.99           C  
ATOM    500  CG  PRO A  32     -14.690  17.574  -4.764  1.00  0.99           C  
ATOM    501  CD  PRO A  32     -13.694  16.455  -4.598  1.00  0.99           C  
ATOM    502  HA  PRO A  32     -13.576  18.406  -2.183  1.00  0.99           H  
ATOM    503 1HB  PRO A  32     -16.147  17.115  -3.191  1.00  0.99           H  
ATOM    504 2HB  PRO A  32     -15.658  18.811  -3.267  1.00  0.99           H  
ATOM    505 1HG  PRO A  32     -15.482  17.329  -5.489  1.00  0.99           H  
ATOM    506 2HG  PRO A  32     -14.220  18.506  -5.113  1.00  0.99           H  
ATOM    507 1HD  PRO A  32     -14.168  15.482  -4.781  1.00  0.99           H  
ATOM    508 2HD  PRO A  32     -12.878  16.670  -5.294  1.00  0.99           H  
ATOM    509  N   PRO A  33     -14.992  17.516  -0.089  1.00  1.05           N  
ATOM    510  CA  PRO A  33     -15.433  17.018   1.197  1.00  1.05           C  
ATOM    511  C   PRO A  33     -16.892  16.598   1.203  1.00  1.05           C  
ATOM    512  O   PRO A  33     -17.693  17.160   1.953  1.00  1.05           O  
ATOM    513  CB  PRO A  33     -15.242  18.245   2.082  1.00  1.05           C  
ATOM    514  CG  PRO A  33     -15.546  19.391   1.161  1.00  1.05           C  
ATOM    515  CD  PRO A  33     -15.022  18.978  -0.189  1.00  1.05           C  
ATOM    516  HA  PRO A  33     -14.790  16.185   1.506  1.00  1.05           H  
ATOM    517 1HB  PRO A  33     -15.928  18.223   2.931  1.00  1.05           H  
ATOM    518 2HB  PRO A  33     -14.216  18.266   2.486  1.00  1.05           H  
ATOM    519 1HG  PRO A  33     -16.631  19.579   1.143  1.00  1.05           H  
ATOM    520 2HG  PRO A  33     -15.077  20.292   1.538  1.00  1.05           H  
ATOM    521 1HD  PRO A  33     -15.726  19.301  -0.964  1.00  1.05           H  
ATOM    522 2HD  PRO A  33     -14.052  19.388  -0.327  1.00  1.05           H  
ATOM    523  N   GLU A  34     -17.240  15.625   0.376  1.00  1.10           N  
ATOM    524  CA  GLU A  34     -18.633  15.194   0.299  1.00  1.10           C  
ATOM    525  C   GLU A  34     -18.742  13.661   0.300  1.00  1.10           C  
ATOM    526  O   GLU A  34     -17.867  13.000  -0.256  1.00  1.10           O  
ATOM    527  CB  GLU A  34     -19.276  15.747  -0.983  1.00  1.10           C  
ATOM    528  CG  GLU A  34     -19.286  17.280  -1.089  1.00  1.10           C  
ATOM    529  CD  GLU A  34     -19.969  17.796  -2.337  1.00  1.10           C  
ATOM    530  OE1 GLU A  34     -20.441  16.995  -3.110  1.00  1.10           O  
ATOM    531  OE2 GLU A  34     -20.013  18.991  -2.514  1.00  1.10           O  
ATOM    532  H   GLU A  34     -16.512  15.209  -0.207  1.00  1.10           H  
ATOM    533  HA  GLU A  34     -19.152  15.621   1.147  1.00  1.10           H  
ATOM    534 1HB  GLU A  34     -18.737  15.361  -1.848  1.00  1.10           H  
ATOM    535 2HB  GLU A  34     -20.306  15.397  -1.056  1.00  1.10           H  
ATOM    536 1HG  GLU A  34     -19.784  17.693  -0.211  1.00  1.10           H  
ATOM    537 2HG  GLU A  34     -18.256  17.639  -1.088  1.00  1.10           H  
ATOM    538  N   PRO A  35     -19.801  13.059   0.891  1.00  1.13           N  
ATOM    539  CA  PRO A  35     -20.114  11.635   0.822  1.00  1.13           C  
ATOM    540  C   PRO A  35     -20.127  11.123  -0.612  1.00  1.13           C  
ATOM    541  O   PRO A  35     -19.729   9.994  -0.877  1.00  1.13           O  
ATOM    542  CB  PRO A  35     -21.505  11.575   1.458  1.00  1.13           C  
ATOM    543  CG  PRO A  35     -21.505  12.723   2.442  1.00  1.13           C  
ATOM    544  CD  PRO A  35     -20.734  13.831   1.745  1.00  1.13           C  
ATOM    545  HA  PRO A  35     -19.400  11.072   1.422  1.00  1.13           H  
ATOM    546 1HB  PRO A  35     -22.281  11.665   0.683  1.00  1.13           H  
ATOM    547 2HB  PRO A  35     -21.651  10.599   1.945  1.00  1.13           H  
ATOM    548 1HG  PRO A  35     -22.540  13.012   2.683  1.00  1.13           H  
ATOM    549 2HG  PRO A  35     -21.033  12.411   3.388  1.00  1.13           H  
ATOM    550 1HD  PRO A  35     -21.396  14.467   1.137  1.00  1.13           H  
ATOM    551 2HD  PRO A  35     -20.205  14.391   2.523  1.00  1.13           H  
ATOM    552  N   GLY A  36     -20.540  11.973  -1.553  1.00  1.15           N  
ATOM    553  CA  GLY A  36     -20.557  11.584  -2.958  1.00  1.15           C  
ATOM    554  C   GLY A  36     -19.137  11.260  -3.387  1.00  1.15           C  
ATOM    555  O   GLY A  36     -18.858  10.209  -3.975  1.00  1.15           O  
ATOM    556  H   GLY A  36     -20.861  12.895  -1.300  1.00  1.15           H  
ATOM    557 1HA  GLY A  36     -21.202  10.717  -3.098  1.00  1.15           H  
ATOM    558 2HA  GLY A  36     -20.954  12.402  -3.561  1.00  1.15           H  
ATOM    559  N   ALA A  37     -18.235  12.197  -3.106  1.00  1.16           N  
ATOM    560  CA  ALA A  37     -16.843  12.025  -3.452  1.00  1.16           C  
ATOM    561  C   ALA A  37     -16.273  10.807  -2.754  1.00  1.16           C  
ATOM    562  O   ALA A  37     -15.562  10.014  -3.374  1.00  1.16           O  
ATOM    563  CB  ALA A  37     -16.054  13.246  -3.074  1.00  1.16           C  
ATOM    564  H   ALA A  37     -18.521  13.032  -2.614  1.00  1.16           H  
ATOM    565  HA  ALA A  37     -16.773  11.872  -4.527  1.00  1.16           H  
ATOM    566 1HB  ALA A  37     -15.067  13.075  -3.356  1.00  1.16           H  
ATOM    567 2HB  ALA A  37     -16.443  14.123  -3.588  1.00  1.16           H  
ATOM    568 3HB  ALA A  37     -16.105  13.408  -2.001  1.00  1.16           H  
ATOM    569  N   ILE A  38     -16.680  10.575  -1.505  1.00  1.17           N  
ATOM    570  CA  ILE A  38     -16.192   9.395  -0.814  1.00  1.17           C  
ATOM    571  C   ILE A  38     -16.609   8.139  -1.551  1.00  1.17           C  
ATOM    572  O   ILE A  38     -15.800   7.244  -1.760  1.00  1.17           O  
ATOM    573  CB  ILE A  38     -16.690   9.278   0.625  1.00  1.17           C  
ATOM    574  CG1 ILE A  38     -16.088  10.344   1.486  1.00  1.17           C  
ATOM    575  CG2 ILE A  38     -16.342   7.913   1.151  1.00  1.17           C  
ATOM    576  CD1 ILE A  38     -16.721  10.439   2.861  1.00  1.17           C  
ATOM    577  H   ILE A  38     -17.277  11.256  -1.032  1.00  1.17           H  
ATOM    578  HA  ILE A  38     -15.103   9.436  -0.793  1.00  1.17           H  
ATOM    579  HB  ILE A  38     -17.765   9.405   0.651  1.00  1.17           H  
ATOM    580 1HG1 ILE A  38     -15.051  10.118   1.595  1.00  1.17           H  
ATOM    581 2HG1 ILE A  38     -16.181  11.316   0.987  1.00  1.17           H  
ATOM    582 1HG2 ILE A  38     -16.693   7.816   2.168  1.00  1.17           H  
ATOM    583 2HG2 ILE A  38     -16.811   7.149   0.532  1.00  1.17           H  
ATOM    584 3HG2 ILE A  38     -15.266   7.787   1.123  1.00  1.17           H  
ATOM    585 1HD1 ILE A  38     -16.218  11.194   3.441  1.00  1.17           H  
ATOM    586 2HD1 ILE A  38     -17.761  10.685   2.786  1.00  1.17           H  
ATOM    587 3HD1 ILE A  38     -16.621   9.486   3.362  1.00  1.17           H  
ATOM    588  N   LEU A  39     -17.855   8.072  -1.986  1.00  1.18           N  
ATOM    589  CA  LEU A  39     -18.326   6.900  -2.701  1.00  1.18           C  
ATOM    590  C   LEU A  39     -17.583   6.693  -4.029  1.00  1.18           C  
ATOM    591  O   LEU A  39     -17.447   5.559  -4.490  1.00  1.18           O  
ATOM    592  CB  LEU A  39     -19.835   7.001  -2.907  1.00  1.18           C  
ATOM    593  CG  LEU A  39     -20.655   6.903  -1.602  1.00  1.18           C  
ATOM    594  CD1 LEU A  39     -22.118   7.167  -1.901  1.00  1.18           C  
ATOM    595  CD2 LEU A  39     -20.441   5.540  -0.978  1.00  1.18           C  
ATOM    596  H   LEU A  39     -18.499   8.840  -1.790  1.00  1.18           H  
ATOM    597  HA  LEU A  39     -18.134   6.030  -2.075  1.00  1.18           H  
ATOM    598 1HB  LEU A  39     -20.055   7.965  -3.368  1.00  1.18           H  
ATOM    599 2HB  LEU A  39     -20.157   6.210  -3.580  1.00  1.18           H  
ATOM    600  HG  LEU A  39     -20.317   7.658  -0.905  1.00  1.18           H  
ATOM    601 1HD1 LEU A  39     -22.693   7.112  -0.978  1.00  1.18           H  
ATOM    602 2HD1 LEU A  39     -22.220   8.164  -2.334  1.00  1.18           H  
ATOM    603 3HD1 LEU A  39     -22.486   6.424  -2.604  1.00  1.18           H  
ATOM    604 1HD2 LEU A  39     -21.008   5.474  -0.050  1.00  1.18           H  
ATOM    605 2HD2 LEU A  39     -20.778   4.766  -1.668  1.00  1.18           H  
ATOM    606 3HD2 LEU A  39     -19.379   5.404  -0.767  1.00  1.18           H  
ATOM    607  N   SER A  40     -17.088   7.782  -4.640  1.00  1.20           N  
ATOM    608  CA  SER A  40     -16.328   7.686  -5.893  1.00  1.20           C  
ATOM    609  C   SER A  40     -14.861   7.267  -5.647  1.00  1.20           C  
ATOM    610  O   SER A  40     -14.096   7.048  -6.602  1.00  1.20           O  
ATOM    611  CB  SER A  40     -16.332   9.010  -6.644  1.00  1.20           C  
ATOM    612  OG  SER A  40     -15.491   9.968  -6.049  1.00  1.20           O  
ATOM    613  H   SER A  40     -17.273   8.702  -4.235  1.00  1.20           H  
ATOM    614  HA  SER A  40     -16.799   6.928  -6.518  1.00  1.20           H  
ATOM    615 1HB  SER A  40     -16.032   8.847  -7.677  1.00  1.20           H  
ATOM    616 2HB  SER A  40     -17.352   9.393  -6.656  1.00  1.20           H  
ATOM    617  HG  SER A  40     -15.581   9.864  -5.081  1.00  1.20           H  
ATOM    618  N   ALA A  41     -14.446   7.246  -4.376  1.00  1.20           N  
ATOM    619  CA  ALA A  41     -13.090   6.905  -3.993  1.00  1.20           C  
ATOM    620  C   ALA A  41     -12.806   5.441  -4.308  1.00  1.20           C  
ATOM    621  O   ALA A  41     -13.705   4.600  -4.292  1.00  1.20           O  
ATOM    622  CB  ALA A  41     -12.852   7.190  -2.527  1.00  1.20           C  
ATOM    623  H   ALA A  41     -15.106   7.427  -3.623  1.00  1.20           H  
ATOM    624  HA  ALA A  41     -12.412   7.523  -4.564  1.00  1.20           H  
ATOM    625 1HB  ALA A  41     -11.834   6.952  -2.292  1.00  1.20           H  
ATOM    626 2HB  ALA A  41     -13.046   8.243  -2.326  1.00  1.20           H  
ATOM    627 3HB  ALA A  41     -13.507   6.576  -1.924  1.00  1.20           H  
ATOM    628  N   GLY A  42     -11.553   5.136  -4.606  1.00  1.18           N  
ATOM    629  CA  GLY A  42     -11.150   3.763  -4.860  1.00  1.18           C  
ATOM    630  C   GLY A  42     -10.531   3.186  -3.603  1.00  1.18           C  
ATOM    631  O   GLY A  42     -10.856   3.606  -2.490  1.00  1.18           O  
ATOM    632  H   GLY A  42     -10.849   5.861  -4.615  1.00  1.18           H  
ATOM    633 1HA  GLY A  42     -12.012   3.168  -5.161  1.00  1.18           H  
ATOM    634 2HA  GLY A  42     -10.429   3.736  -5.675  1.00  1.18           H  
ATOM    635  N   THR A  43      -9.649   2.216  -3.772  1.00  1.13           N  
ATOM    636  CA  THR A  43      -9.003   1.613  -2.622  1.00  1.13           C  
ATOM    637  C   THR A  43      -7.862   2.515  -2.190  1.00  1.13           C  
ATOM    638  O   THR A  43      -7.063   2.937  -3.020  1.00  1.13           O  
ATOM    639  CB  THR A  43      -8.473   0.206  -2.943  1.00  1.13           C  
ATOM    640  OG1 THR A  43      -9.566  -0.640  -3.329  1.00  1.13           O  
ATOM    641  CG2 THR A  43      -7.769  -0.394  -1.721  1.00  1.13           C  
ATOM    642  H   THR A  43      -9.418   1.901  -4.703  1.00  1.13           H  
ATOM    643  HA  THR A  43      -9.719   1.544  -1.803  1.00  1.13           H  
ATOM    644  HB  THR A  43      -7.763   0.268  -3.768  1.00  1.13           H  
ATOM    645  HG1 THR A  43      -9.236  -1.527  -3.511  1.00  1.13           H  
ATOM    646 1HG2 THR A  43      -7.401  -1.388  -1.967  1.00  1.13           H  
ATOM    647 2HG2 THR A  43      -6.929   0.238  -1.429  1.00  1.13           H  
ATOM    648 3HG2 THR A  43      -8.474  -0.462  -0.893  1.00  1.13           H  
ATOM    649  N   HIS A  44      -7.800   2.818  -0.902  1.00  1.06           N  
ATOM    650  CA  HIS A  44      -6.759   3.677  -0.351  1.00  1.06           C  
ATOM    651  C   HIS A  44      -6.216   3.013   0.897  1.00  1.06           C  
ATOM    652  O   HIS A  44      -6.899   2.158   1.475  1.00  1.06           O  
ATOM    653  CB  HIS A  44      -7.320   5.073  -0.026  1.00  1.06           C  
ATOM    654  CG  HIS A  44      -7.852   5.806  -1.246  1.00  1.06           C  
ATOM    655  ND1 HIS A  44      -7.026   6.378  -2.194  1.00  1.06           N  
ATOM    656  CD2 HIS A  44      -9.116   6.036  -1.664  1.00  1.06           C  
ATOM    657  CE1 HIS A  44      -7.762   6.931  -3.144  1.00  1.06           C  
ATOM    658  NE2 HIS A  44      -9.036   6.745  -2.853  1.00  1.06           N  
ATOM    659  H   HIS A  44      -8.504   2.440  -0.283  1.00  1.06           H  
ATOM    660  HA  HIS A  44      -5.936   3.787  -1.059  1.00  1.06           H  
ATOM    661 1HB  HIS A  44      -8.124   4.988   0.705  1.00  1.06           H  
ATOM    662 2HB  HIS A  44      -6.531   5.688   0.426  1.00  1.06           H  
ATOM    663  HD1 HIS A  44      -6.022   6.365  -2.195  1.00  1.06           H  
ATOM    664  HD2 HIS A  44     -10.084   5.770  -1.244  1.00  1.06           H  
ATOM    665  HE1 HIS A  44      -7.285   7.433  -3.982  1.00  1.06           H  
ATOM    666  N   ASP A  45      -5.014   3.405   1.325  1.00  0.97           N  
ATOM    667  CA  ASP A  45      -4.469   2.880   2.562  1.00  0.97           C  
ATOM    668  C   ASP A  45      -4.920   3.732   3.736  1.00  0.97           C  
ATOM    669  O   ASP A  45      -5.344   3.179   4.749  1.00  0.97           O  
ATOM    670  CB  ASP A  45      -2.946   2.827   2.503  1.00  0.97           C  
ATOM    671  CG  ASP A  45      -2.438   1.819   1.480  1.00  0.97           C  
ATOM    672  OD1 ASP A  45      -2.808   0.669   1.572  1.00  0.97           O  
ATOM    673  OD2 ASP A  45      -1.687   2.207   0.599  1.00  0.97           O  
ATOM    674  H   ASP A  45      -4.479   4.097   0.810  1.00  0.97           H  
ATOM    675  HA  ASP A  45      -4.828   1.871   2.700  1.00  0.97           H  
ATOM    676 1HB  ASP A  45      -2.561   3.817   2.249  1.00  0.97           H  
ATOM    677 2HB  ASP A  45      -2.550   2.566   3.487  1.00  0.97           H  
ATOM    678  N   VAL A  46      -4.842   5.059   3.591  1.00  0.90           N  
ATOM    679  CA  VAL A  46      -5.280   5.976   4.658  1.00  0.90           C  
ATOM    680  C   VAL A  46      -6.084   7.137   4.069  1.00  0.90           C  
ATOM    681  O   VAL A  46      -5.683   7.704   3.043  1.00  0.90           O  
ATOM    682  CB  VAL A  46      -4.100   6.557   5.483  1.00  0.90           C  
ATOM    683  CG1 VAL A  46      -4.656   7.483   6.616  1.00  0.90           C  
ATOM    684  CG2 VAL A  46      -3.207   5.435   6.088  1.00  0.90           C  
ATOM    685  H   VAL A  46      -4.469   5.421   2.710  1.00  0.90           H  
ATOM    686  HA  VAL A  46      -5.936   5.432   5.337  1.00  0.90           H  
ATOM    687  HB  VAL A  46      -3.512   7.153   4.858  1.00  0.90           H  
ATOM    688 1HG1 VAL A  46      -3.844   7.904   7.178  1.00  0.90           H  
ATOM    689 2HG1 VAL A  46      -5.234   8.291   6.203  1.00  0.90           H  
ATOM    690 3HG1 VAL A  46      -5.287   6.897   7.285  1.00  0.90           H  
ATOM    691 1HG2 VAL A  46      -2.386   5.884   6.649  1.00  0.90           H  
ATOM    692 2HG2 VAL A  46      -3.786   4.810   6.754  1.00  0.90           H  
ATOM    693 3HG2 VAL A  46      -2.794   4.820   5.293  1.00  0.90           H  
ATOM    694  N   VAL A  47      -7.190   7.505   4.711  1.00  0.84           N  
ATOM    695  CA  VAL A  47      -7.911   8.677   4.241  1.00  0.84           C  
ATOM    696  C   VAL A  47      -7.685   9.819   5.227  1.00  0.84           C  
ATOM    697  O   VAL A  47      -7.755   9.618   6.441  1.00  0.84           O  
ATOM    698  CB  VAL A  47      -9.409   8.407   4.077  1.00  0.84           C  
ATOM    699  CG1 VAL A  47     -10.081   9.717   3.551  1.00  0.84           C  
ATOM    700  CG2 VAL A  47      -9.608   7.196   3.137  1.00  0.84           C  
ATOM    701  H   VAL A  47      -7.518   6.998   5.539  1.00  0.84           H  
ATOM    702  HA  VAL A  47      -7.518   8.980   3.272  1.00  0.84           H  
ATOM    703  HB  VAL A  47      -9.854   8.171   5.043  1.00  0.84           H  
ATOM    704 1HG1 VAL A  47     -11.121   9.568   3.405  1.00  0.84           H  
ATOM    705 2HG1 VAL A  47      -9.932  10.531   4.255  1.00  0.84           H  
ATOM    706 3HG1 VAL A  47      -9.638   9.990   2.604  1.00  0.84           H  
ATOM    707 1HG2 VAL A  47     -10.661   6.994   3.016  1.00  0.84           H  
ATOM    708 2HG2 VAL A  47      -9.175   7.391   2.173  1.00  0.84           H  
ATOM    709 3HG2 VAL A  47      -9.123   6.322   3.574  1.00  0.84           H  
ATOM    710  N   LEU A  48      -7.334  10.980   4.693  1.00  0.82           N  
ATOM    711  CA  LEU A  48      -7.072  12.184   5.454  1.00  0.82           C  
ATOM    712  C   LEU A  48      -8.254  13.123   5.262  1.00  0.82           C  
ATOM    713  O   LEU A  48      -8.700  13.334   4.128  1.00  0.82           O  
ATOM    714  CB  LEU A  48      -5.784  12.874   4.965  1.00  0.82           C  
ATOM    715  CG  LEU A  48      -4.456  12.219   5.385  1.00  0.82           C  
ATOM    716  CD1 LEU A  48      -4.250  10.934   4.597  1.00  0.82           C  
ATOM    717  CD2 LEU A  48      -3.303  13.185   5.143  1.00  0.82           C  
ATOM    718  H   LEU A  48      -7.276  11.035   3.690  1.00  0.82           H  
ATOM    719  HA  LEU A  48      -6.971  11.923   6.496  1.00  0.82           H  
ATOM    720 1HB  LEU A  48      -5.805  12.905   3.876  1.00  0.82           H  
ATOM    721 2HB  LEU A  48      -5.782  13.899   5.338  1.00  0.82           H  
ATOM    722  HG  LEU A  48      -4.503  11.972   6.426  1.00  0.82           H  
ATOM    723 1HD1 LEU A  48      -3.323  10.471   4.899  1.00  0.82           H  
ATOM    724 2HD1 LEU A  48      -5.053  10.251   4.776  1.00  0.82           H  
ATOM    725 3HD1 LEU A  48      -4.214  11.173   3.540  1.00  0.82           H  
ATOM    726 1HD2 LEU A  48      -2.364  12.721   5.449  1.00  0.82           H  
ATOM    727 2HD2 LEU A  48      -3.260  13.431   4.085  1.00  0.82           H  
ATOM    728 3HD2 LEU A  48      -3.467  14.092   5.724  1.00  0.82           H  
ATOM    729  N   VAL A  49      -8.780  13.653   6.357  1.00  0.84           N  
ATOM    730  CA  VAL A  49      -9.948  14.517   6.243  1.00  0.84           C  
ATOM    731  C   VAL A  49      -9.678  15.904   6.763  1.00  0.84           C  
ATOM    732  O   VAL A  49      -9.288  16.091   7.913  1.00  0.84           O  
ATOM    733  CB  VAL A  49     -11.142  13.912   6.999  1.00  0.84           C  
ATOM    734  CG1 VAL A  49     -12.365  14.828   6.884  1.00  0.84           C  
ATOM    735  CG2 VAL A  49     -11.430  12.565   6.436  1.00  0.84           C  
ATOM    736  H   VAL A  49      -8.358  13.435   7.262  1.00  0.84           H  
ATOM    737  HA  VAL A  49     -10.220  14.603   5.191  1.00  0.84           H  
ATOM    738  HB  VAL A  49     -10.897  13.823   8.058  1.00  0.84           H  
ATOM    739 1HG1 VAL A  49     -13.207  14.397   7.422  1.00  0.84           H  
ATOM    740 2HG1 VAL A  49     -12.133  15.805   7.303  1.00  0.84           H  
ATOM    741 3HG1 VAL A  49     -12.634  14.943   5.834  1.00  0.84           H  
ATOM    742 1HG2 VAL A  49     -12.267  12.134   6.968  1.00  0.84           H  
ATOM    743 2HG2 VAL A  49     -11.667  12.667   5.392  1.00  0.84           H  
ATOM    744 3HG2 VAL A  49     -10.561  11.928   6.544  1.00  0.84           H  
ATOM    745  N   ASP A  50      -9.933  16.896   5.937  1.00  0.89           N  
ATOM    746  CA  ASP A  50      -9.699  18.258   6.352  1.00  0.89           C  
ATOM    747  C   ASP A  50     -10.794  18.735   7.274  1.00  0.89           C  
ATOM    748  O   ASP A  50     -11.942  18.931   6.875  1.00  0.89           O  
ATOM    749  CB  ASP A  50      -9.591  19.153   5.139  1.00  0.89           C  
ATOM    750  CG  ASP A  50      -9.305  20.597   5.423  1.00  0.89           C  
ATOM    751  OD1 ASP A  50      -9.436  21.068   6.538  1.00  0.89           O  
ATOM    752  OD2 ASP A  50      -8.976  21.257   4.477  1.00  0.89           O  
ATOM    753  H   ASP A  50     -10.264  16.716   4.988  1.00  0.89           H  
ATOM    754  HA  ASP A  50      -8.757  18.299   6.897  1.00  0.89           H  
ATOM    755 1HB  ASP A  50      -8.812  18.764   4.481  1.00  0.89           H  
ATOM    756 2HB  ASP A  50     -10.526  19.097   4.595  1.00  0.89           H  
ATOM    757  N   ALA A  51     -10.417  18.882   8.529  1.00  0.95           N  
ATOM    758  CA  ALA A  51     -11.273  19.280   9.615  1.00  0.95           C  
ATOM    759  C   ALA A  51     -10.705  20.575  10.189  1.00  0.95           C  
ATOM    760  O   ALA A  51     -10.802  20.847  11.385  1.00  0.95           O  
ATOM    761  CB  ALA A  51     -11.343  18.166  10.645  1.00  0.95           C  
ATOM    762  H   ALA A  51      -9.442  18.713   8.767  1.00  0.95           H  
ATOM    763  HA  ALA A  51     -12.270  19.487   9.231  1.00  0.95           H  
ATOM    764 1HB  ALA A  51     -11.975  18.450  11.473  1.00  0.95           H  
ATOM    765 2HB  ALA A  51     -11.730  17.273  10.185  1.00  0.95           H  
ATOM    766 3HB  ALA A  51     -10.346  17.963  10.995  1.00  0.95           H  
ATOM    767  N   ARG A  52     -10.082  21.375   9.315  1.00  1.03           N  
ATOM    768  CA  ARG A  52      -9.509  22.662   9.705  1.00  1.03           C  
ATOM    769  C   ARG A  52     -10.565  23.753   9.830  1.00  1.03           C  
ATOM    770  O   ARG A  52     -10.430  24.685  10.624  1.00  1.03           O  
ATOM    771  CB  ARG A  52      -8.525  23.151   8.656  1.00  1.03           C  
ATOM    772  CG  ARG A  52      -7.257  22.370   8.491  1.00  1.03           C  
ATOM    773  CD  ARG A  52      -6.448  22.952   7.374  1.00  1.03           C  
ATOM    774  NE  ARG A  52      -5.913  24.296   7.698  1.00  1.03           N  
ATOM    775  CZ  ARG A  52      -5.543  25.215   6.770  1.00  1.03           C  
ATOM    776  NH1 ARG A  52      -5.700  24.961   5.487  1.00  1.03           N  
ATOM    777  NH2 ARG A  52      -5.032  26.378   7.142  1.00  1.03           N  
ATOM    778  H   ARG A  52      -9.988  21.085   8.329  1.00  1.03           H  
ATOM    779  HA  ARG A  52      -9.004  22.543  10.659  1.00  1.03           H  
ATOM    780 1HB  ARG A  52      -9.021  23.161   7.688  1.00  1.03           H  
ATOM    781 2HB  ARG A  52      -8.249  24.174   8.873  1.00  1.03           H  
ATOM    782 1HG  ARG A  52      -6.687  22.411   9.414  1.00  1.03           H  
ATOM    783 2HG  ARG A  52      -7.493  21.329   8.249  1.00  1.03           H  
ATOM    784 1HD  ARG A  52      -5.608  22.297   7.150  1.00  1.03           H  
ATOM    785 2HD  ARG A  52      -7.082  23.036   6.486  1.00  1.03           H  
ATOM    786  HE  ARG A  52      -5.799  24.539   8.693  1.00  1.03           H  
ATOM    787 1HH1 ARG A  52      -6.125  24.094   5.184  1.00  1.03           H  
ATOM    788 2HH1 ARG A  52      -5.441  25.649   4.793  1.00  1.03           H  
ATOM    789 1HH2 ARG A  52      -4.901  26.596   8.122  1.00  1.03           H  
ATOM    790 2HH2 ARG A  52      -4.764  27.050   6.440  1.00  1.03           H  
ATOM    791  N   THR A  53     -11.601  23.651   9.002  1.00  1.09           N  
ATOM    792  CA  THR A  53     -12.638  24.671   8.916  1.00  1.09           C  
ATOM    793  C   THR A  53     -14.013  24.069   9.221  1.00  1.09           C  
ATOM    794  O   THR A  53     -14.543  24.176  10.332  1.00  1.09           O  
ATOM    795  CB  THR A  53     -12.638  25.325   7.505  1.00  1.09           C  
ATOM    796  OG1 THR A  53     -12.807  24.316   6.495  1.00  1.09           O  
ATOM    797  CG2 THR A  53     -11.311  26.039   7.266  1.00  1.09           C  
ATOM    798  H   THR A  53     -11.650  22.840   8.400  1.00  1.09           H  
ATOM    799  HA  THR A  53     -12.436  25.443   9.657  1.00  1.09           H  
ATOM    800  HB  THR A  53     -13.454  26.045   7.437  1.00  1.09           H  
ATOM    801  HG1 THR A  53     -12.603  24.694   5.624  1.00  1.09           H  
ATOM    802 1HG2 THR A  53     -11.320  26.497   6.276  1.00  1.09           H  
ATOM    803 2HG2 THR A  53     -11.173  26.810   8.024  1.00  1.09           H  
ATOM    804 3HG2 THR A  53     -10.493  25.324   7.322  1.00  1.09           H  
ATOM    805  N   ASP A  54     -14.582  23.395   8.231  1.00  1.11           N  
ATOM    806  CA  ASP A  54     -15.903  22.811   8.380  1.00  1.11           C  
ATOM    807  C   ASP A  54     -15.863  21.520   9.171  1.00  1.11           C  
ATOM    808  O   ASP A  54     -15.949  20.425   8.611  1.00  1.11           O  
ATOM    809  CB  ASP A  54     -16.538  22.553   7.009  1.00  1.11           C  
ATOM    810  CG  ASP A  54     -17.984  22.046   7.102  1.00  1.11           C  
ATOM    811  OD1 ASP A  54     -18.500  21.978   8.200  1.00  1.11           O  
ATOM    812  OD2 ASP A  54     -18.543  21.685   6.095  1.00  1.11           O  
ATOM    813  H   ASP A  54     -14.080  23.347   7.355  1.00  1.11           H  
ATOM    814  HA  ASP A  54     -16.531  23.520   8.920  1.00  1.11           H  
ATOM    815 1HB  ASP A  54     -16.527  23.474   6.423  1.00  1.11           H  
ATOM    816 2HB  ASP A  54     -15.943  21.816   6.468  1.00  1.11           H  
ATOM    817  N   LEU A  55     -15.791  21.667  10.492  1.00  1.11           N  
ATOM    818  CA  LEU A  55     -15.706  20.529  11.392  1.00  1.11           C  
ATOM    819  C   LEU A  55     -16.937  19.636  11.279  1.00  1.11           C  
ATOM    820  O   LEU A  55     -16.819  18.418  11.344  1.00  1.11           O  
ATOM    821  CB  LEU A  55     -15.590  21.018  12.842  1.00  1.11           C  
ATOM    822  CG  LEU A  55     -14.283  21.711  13.235  1.00  1.11           C  
ATOM    823  CD1 LEU A  55     -14.434  22.317  14.616  1.00  1.11           C  
ATOM    824  CD2 LEU A  55     -13.174  20.703  13.236  1.00  1.11           C  
ATOM    825  H   LEU A  55     -15.708  22.621  10.842  1.00  1.11           H  
ATOM    826  HA  LEU A  55     -14.821  19.950  11.131  1.00  1.11           H  
ATOM    827 1HB  LEU A  55     -16.398  21.720  13.030  1.00  1.11           H  
ATOM    828 2HB  LEU A  55     -15.722  20.168  13.505  1.00  1.11           H  
ATOM    829  HG  LEU A  55     -14.054  22.509  12.521  1.00  1.11           H  
ATOM    830 1HD1 LEU A  55     -13.503  22.808  14.903  1.00  1.11           H  
ATOM    831 2HD1 LEU A  55     -15.242  23.048  14.606  1.00  1.11           H  
ATOM    832 3HD1 LEU A  55     -14.665  21.532  15.329  1.00  1.11           H  
ATOM    833 1HD2 LEU A  55     -12.238  21.187  13.510  1.00  1.11           H  
ATOM    834 2HD2 LEU A  55     -13.393  19.914  13.953  1.00  1.11           H  
ATOM    835 3HD2 LEU A  55     -13.092  20.287  12.244  1.00  1.11           H  
ATOM    836  N   ALA A  56     -18.128  20.230  11.124  1.00  1.08           N  
ATOM    837  CA  ALA A  56     -19.346  19.424  11.002  1.00  1.08           C  
ATOM    838  C   ALA A  56     -19.299  18.590   9.729  1.00  1.08           C  
ATOM    839  O   ALA A  56     -19.622  17.399   9.725  1.00  1.08           O  
ATOM    840  CB  ALA A  56     -20.575  20.308  10.992  1.00  1.08           C  
ATOM    841  H   ALA A  56     -18.178  21.238  11.054  1.00  1.08           H  
ATOM    842  HA  ALA A  56     -19.397  18.747  11.853  1.00  1.08           H  
ATOM    843 1HB  ALA A  56     -21.466  19.687  10.912  1.00  1.08           H  
ATOM    844 2HB  ALA A  56     -20.613  20.888  11.910  1.00  1.08           H  
ATOM    845 3HB  ALA A  56     -20.521  20.983  10.133  1.00  1.08           H  
ATOM    846  N   GLY A  57     -18.825  19.197   8.649  1.00  1.03           N  
ATOM    847  CA  GLY A  57     -18.687  18.484   7.397  1.00  1.03           C  
ATOM    848  C   GLY A  57     -17.756  17.310   7.614  1.00  1.03           C  
ATOM    849  O   GLY A  57     -18.102  16.159   7.329  1.00  1.03           O  
ATOM    850  H   GLY A  57     -18.587  20.195   8.668  1.00  1.03           H  
ATOM    851 1HA  GLY A  57     -19.661  18.142   7.054  1.00  1.03           H  
ATOM    852 2HA  GLY A  57     -18.279  19.154   6.639  1.00  1.03           H  
ATOM    853  N   ALA A  58     -16.578  17.602   8.159  1.00  0.98           N  
ATOM    854  CA  ALA A  58     -15.565  16.598   8.418  1.00  0.98           C  
ATOM    855  C   ALA A  58     -16.067  15.490   9.333  1.00  0.98           C  
ATOM    856  O   ALA A  58     -15.781  14.322   9.089  1.00  0.98           O  
ATOM    857  CB  ALA A  58     -14.356  17.253   9.010  1.00  0.98           C  
ATOM    858  H   ALA A  58     -16.376  18.580   8.385  1.00  0.98           H  
ATOM    859  HA  ALA A  58     -15.290  16.147   7.472  1.00  0.98           H  
ATOM    860 1HB  ALA A  58     -13.595  16.503   9.164  1.00  0.98           H  
ATOM    861 2HB  ALA A  58     -13.991  18.019   8.326  1.00  0.98           H  
ATOM    862 3HB  ALA A  58     -14.622  17.712   9.957  1.00  0.98           H  
ATOM    863  N   ARG A  59     -16.864  15.842  10.346  1.00  0.94           N  
ATOM    864  CA  ARG A  59     -17.445  14.870  11.266  1.00  0.94           C  
ATOM    865  C   ARG A  59     -18.204  13.812  10.518  1.00  0.94           C  
ATOM    866  O   ARG A  59     -17.994  12.608  10.713  1.00  0.94           O  
ATOM    867  CB  ARG A  59     -18.408  15.576  12.213  1.00  0.94           C  
ATOM    868  CG  ARG A  59     -19.149  14.728  13.207  1.00  0.94           C  
ATOM    869  CD  ARG A  59     -20.272  15.529  13.810  1.00  0.94           C  
ATOM    870  NE  ARG A  59     -21.318  15.847  12.804  1.00  0.94           N  
ATOM    871  CZ  ARG A  59     -22.196  16.878  12.870  1.00  0.94           C  
ATOM    872  NH1 ARG A  59     -22.173  17.716  13.895  1.00  0.94           N  
ATOM    873  NH2 ARG A  59     -23.083  17.048  11.892  1.00  0.94           N  
ATOM    874  H   ARG A  59     -17.054  16.825  10.508  1.00  0.94           H  
ATOM    875  HA  ARG A  59     -16.667  14.386  11.823  1.00  0.94           H  
ATOM    876 1HB  ARG A  59     -17.872  16.346  12.761  1.00  0.94           H  
ATOM    877 2HB  ARG A  59     -19.166  16.069  11.642  1.00  0.94           H  
ATOM    878 1HG  ARG A  59     -19.583  13.868  12.693  1.00  0.94           H  
ATOM    879 2HG  ARG A  59     -18.484  14.391  13.991  1.00  0.94           H  
ATOM    880 1HD  ARG A  59     -20.733  14.966  14.618  1.00  0.94           H  
ATOM    881 2HD  ARG A  59     -19.876  16.466  14.197  1.00  0.94           H  
ATOM    882  HE  ARG A  59     -21.404  15.221  11.979  1.00  0.94           H  
ATOM    883 1HH1 ARG A  59     -21.498  17.590  14.634  1.00  0.94           H  
ATOM    884 2HH1 ARG A  59     -22.829  18.482  13.936  1.00  0.94           H  
ATOM    885 1HH2 ARG A  59     -23.088  16.395  11.072  1.00  0.94           H  
ATOM    886 2HH2 ARG A  59     -23.739  17.805  11.927  1.00  0.94           H  
ATOM    887  N   ASP A  60     -19.068  14.256   9.626  1.00  0.92           N  
ATOM    888  CA  ASP A  60     -19.891  13.328   8.899  1.00  0.92           C  
ATOM    889  C   ASP A  60     -19.066  12.567   7.866  1.00  0.92           C  
ATOM    890  O   ASP A  60     -19.270  11.367   7.684  1.00  0.92           O  
ATOM    891  CB  ASP A  60     -21.075  14.081   8.317  1.00  0.92           C  
ATOM    892  CG  ASP A  60     -21.972  14.558   9.482  1.00  0.92           C  
ATOM    893  OD1 ASP A  60     -21.771  14.080  10.586  1.00  0.92           O  
ATOM    894  OD2 ASP A  60     -22.810  15.402   9.306  1.00  0.92           O  
ATOM    895  H   ASP A  60     -19.176  15.268   9.486  1.00  0.92           H  
ATOM    896  HA  ASP A  60     -20.287  12.602   9.605  1.00  0.92           H  
ATOM    897 1HB  ASP A  60     -20.714  14.953   7.756  1.00  0.92           H  
ATOM    898 2HB  ASP A  60     -21.642  13.444   7.640  1.00  0.92           H  
ATOM    899  N   LEU A  61     -18.086  13.221   7.235  1.00  0.91           N  
ATOM    900  CA  LEU A  61     -17.268  12.513   6.254  1.00  0.91           C  
ATOM    901  C   LEU A  61     -16.507  11.392   6.919  1.00  0.91           C  
ATOM    902  O   LEU A  61     -16.417  10.292   6.384  1.00  0.91           O  
ATOM    903  CB  LEU A  61     -16.237  13.440   5.637  1.00  0.91           C  
ATOM    904  CG  LEU A  61     -16.773  14.503   4.778  1.00  0.91           C  
ATOM    905  CD1 LEU A  61     -15.663  15.430   4.412  1.00  0.91           C  
ATOM    906  CD2 LEU A  61     -17.414  13.914   3.566  1.00  0.91           C  
ATOM    907  H   LEU A  61     -17.937  14.216   7.411  1.00  0.91           H  
ATOM    908  HA  LEU A  61     -17.917  12.099   5.483  1.00  0.91           H  
ATOM    909 1HB  LEU A  61     -15.687  13.916   6.442  1.00  0.91           H  
ATOM    910 2HB  LEU A  61     -15.536  12.851   5.055  1.00  0.91           H  
ATOM    911  HG  LEU A  61     -17.514  15.056   5.324  1.00  0.91           H  
ATOM    912 1HD1 LEU A  61     -16.074  16.200   3.828  1.00  0.91           H  
ATOM    913 2HD1 LEU A  61     -15.220  15.854   5.294  1.00  0.91           H  
ATOM    914 3HD1 LEU A  61     -14.904  14.900   3.855  1.00  0.91           H  
ATOM    915 1HD2 LEU A  61     -17.811  14.710   2.986  1.00  0.91           H  
ATOM    916 2HD2 LEU A  61     -16.685  13.372   2.981  1.00  0.91           H  
ATOM    917 3HD2 LEU A  61     -18.221  13.247   3.864  1.00  0.91           H  
ATOM    918  N   CYS A  62     -15.991  11.659   8.117  1.00  0.93           N  
ATOM    919  CA  CYS A  62     -15.216  10.676   8.850  1.00  0.93           C  
ATOM    920  C   CYS A  62     -16.104   9.493   9.208  1.00  0.93           C  
ATOM    921  O   CYS A  62     -15.702   8.335   9.065  1.00  0.93           O  
ATOM    922  CB  CYS A  62     -14.640  11.307  10.102  1.00  0.93           C  
ATOM    923  SG  CYS A  62     -13.378  12.561   9.791  1.00  0.93           S  
ATOM    924  H   CYS A  62     -16.105  12.589   8.518  1.00  0.93           H  
ATOM    925  HA  CYS A  62     -14.398  10.331   8.233  1.00  0.93           H  
ATOM    926 1HB  CYS A  62     -15.442  11.776  10.679  1.00  0.93           H  
ATOM    927 2HB  CYS A  62     -14.196  10.528  10.720  1.00  0.93           H  
ATOM    928  HG  CYS A  62     -14.264  13.482   9.341  1.00  0.93           H  
ATOM    929  N   ARG A  63     -17.351   9.777   9.602  1.00  1.00           N  
ATOM    930  CA  ARG A  63     -18.289   8.712   9.930  1.00  1.00           C  
ATOM    931  C   ARG A  63     -18.617   7.861   8.706  1.00  1.00           C  
ATOM    932  O   ARG A  63     -18.802   6.649   8.825  1.00  1.00           O  
ATOM    933  CB  ARG A  63     -19.550   9.287  10.544  1.00  1.00           C  
ATOM    934  CG  ARG A  63     -19.364   9.818  11.968  1.00  1.00           C  
ATOM    935  CD  ARG A  63     -20.580  10.481  12.472  1.00  1.00           C  
ATOM    936  NE  ARG A  63     -20.452  10.897  13.864  1.00  1.00           N  
ATOM    937  CZ  ARG A  63     -21.306  11.735  14.479  1.00  1.00           C  
ATOM    938  NH1 ARG A  63     -22.317  12.254  13.811  1.00  1.00           N  
ATOM    939  NH2 ARG A  63     -21.127  12.027  15.753  1.00  1.00           N  
ATOM    940  H   ARG A  63     -17.637  10.751   9.727  1.00  1.00           H  
ATOM    941  HA  ARG A  63     -17.819   8.076  10.679  1.00  1.00           H  
ATOM    942 1HB  ARG A  63     -19.905  10.112   9.930  1.00  1.00           H  
ATOM    943 2HB  ARG A  63     -20.326   8.528  10.560  1.00  1.00           H  
ATOM    944 1HG  ARG A  63     -19.110   9.000  12.643  1.00  1.00           H  
ATOM    945 2HG  ARG A  63     -18.558  10.544  11.976  1.00  1.00           H  
ATOM    946 1HD  ARG A  63     -20.771  11.375  11.869  1.00  1.00           H  
ATOM    947 2HD  ARG A  63     -21.426   9.804  12.394  1.00  1.00           H  
ATOM    948  HE  ARG A  63     -19.676  10.506  14.428  1.00  1.00           H  
ATOM    949 1HH1 ARG A  63     -22.449  12.021  12.830  1.00  1.00           H  
ATOM    950 2HH1 ARG A  63     -22.961  12.881  14.270  1.00  1.00           H  
ATOM    951 1HH2 ARG A  63     -20.349  11.606  16.258  1.00  1.00           H  
ATOM    952 2HH2 ARG A  63     -21.764  12.647  16.229  1.00  1.00           H  
ATOM    953  N   VAL A  64     -18.683   8.483   7.524  1.00  1.11           N  
ATOM    954  CA  VAL A  64     -18.927   7.746   6.287  1.00  1.11           C  
ATOM    955  C   VAL A  64     -17.705   6.903   5.919  1.00  1.11           C  
ATOM    956  O   VAL A  64     -17.813   5.717   5.620  1.00  1.11           O  
ATOM    957  CB  VAL A  64     -19.256   8.699   5.115  1.00  1.11           C  
ATOM    958  CG1 VAL A  64     -19.324   7.912   3.816  1.00  1.11           C  
ATOM    959  CG2 VAL A  64     -20.587   9.393   5.349  1.00  1.11           C  
ATOM    960  H   VAL A  64     -18.576   9.500   7.492  1.00  1.11           H  
ATOM    961  HA  VAL A  64     -19.777   7.082   6.443  1.00  1.11           H  
ATOM    962  HB  VAL A  64     -18.465   9.438   5.034  1.00  1.11           H  
ATOM    963 1HG1 VAL A  64     -19.536   8.589   2.987  1.00  1.11           H  
ATOM    964 2HG1 VAL A  64     -18.374   7.420   3.648  1.00  1.11           H  
ATOM    965 3HG1 VAL A  64     -20.111   7.164   3.885  1.00  1.11           H  
ATOM    966 1HG2 VAL A  64     -20.795  10.066   4.520  1.00  1.11           H  
ATOM    967 2HG2 VAL A  64     -21.375   8.647   5.421  1.00  1.11           H  
ATOM    968 3HG2 VAL A  64     -20.551   9.958   6.265  1.00  1.11           H  
ATOM    969  N   LEU A  65     -16.524   7.497   6.002  1.00  1.27           N  
ATOM    970  CA  LEU A  65     -15.287   6.805   5.678  1.00  1.27           C  
ATOM    971  C   LEU A  65     -15.043   5.609   6.568  1.00  1.27           C  
ATOM    972  O   LEU A  65     -14.625   4.552   6.099  1.00  1.27           O  
ATOM    973  CB  LEU A  65     -14.119   7.745   5.873  1.00  1.27           C  
ATOM    974  CG  LEU A  65     -13.979   8.845   4.913  1.00  1.27           C  
ATOM    975  CD1 LEU A  65     -12.953   9.764   5.425  1.00  1.27           C  
ATOM    976  CD2 LEU A  65     -13.599   8.272   3.597  1.00  1.27           C  
ATOM    977  H   LEU A  65     -16.481   8.476   6.272  1.00  1.27           H  
ATOM    978  HA  LEU A  65     -15.337   6.476   4.641  1.00  1.27           H  
ATOM    979 1HB  LEU A  65     -14.220   8.195   6.853  1.00  1.27           H  
ATOM    980 2HB  LEU A  65     -13.197   7.163   5.850  1.00  1.27           H  
ATOM    981  HG  LEU A  65     -14.891   9.381   4.819  1.00  1.27           H  
ATOM    982 1HD1 LEU A  65     -12.826  10.574   4.743  1.00  1.27           H  
ATOM    983 2HD1 LEU A  65     -13.273  10.141   6.374  1.00  1.27           H  
ATOM    984 3HD1 LEU A  65     -12.024   9.239   5.547  1.00  1.27           H  
ATOM    985 1HD2 LEU A  65     -13.471   9.060   2.869  1.00  1.27           H  
ATOM    986 2HD2 LEU A  65     -12.679   7.728   3.706  1.00  1.27           H  
ATOM    987 3HD2 LEU A  65     -14.378   7.595   3.275  1.00  1.27           H  
ATOM    988  N   ALA A  66     -15.398   5.746   7.843  1.00  1.44           N  
ATOM    989  CA  ALA A  66     -15.233   4.707   8.850  1.00  1.44           C  
ATOM    990  C   ALA A  66     -15.997   3.427   8.491  1.00  1.44           C  
ATOM    991  O   ALA A  66     -15.710   2.361   9.036  1.00  1.44           O  
ATOM    992  CB  ALA A  66     -15.690   5.229  10.198  1.00  1.44           C  
ATOM    993  H   ALA A  66     -15.743   6.651   8.161  1.00  1.44           H  
ATOM    994  HA  ALA A  66     -14.173   4.460   8.906  1.00  1.44           H  
ATOM    995 1HB  ALA A  66     -15.534   4.466  10.957  1.00  1.44           H  
ATOM    996 2HB  ALA A  66     -15.112   6.122  10.451  1.00  1.44           H  
ATOM    997 3HB  ALA A  66     -16.749   5.484  10.145  1.00  1.44           H  
ATOM    998  N   VAL A  67     -17.004   3.538   7.625  1.00  1.57           N  
ATOM    999  CA  VAL A  67     -17.791   2.404   7.185  1.00  1.57           C  
ATOM   1000  C   VAL A  67     -16.964   1.462   6.312  1.00  1.57           C  
ATOM   1001  O   VAL A  67     -17.187   0.248   6.318  1.00  1.57           O  
ATOM   1002  CB  VAL A  67     -19.019   2.860   6.385  1.00  1.57           C  
ATOM   1003  CG1 VAL A  67     -19.743   1.655   5.812  1.00  1.57           C  
ATOM   1004  CG2 VAL A  67     -19.919   3.682   7.277  1.00  1.57           C  
ATOM   1005  H   VAL A  67     -17.209   4.437   7.192  1.00  1.57           H  
ATOM   1006  HA  VAL A  67     -18.129   1.859   8.065  1.00  1.57           H  
ATOM   1007  HB  VAL A  67     -18.692   3.460   5.544  1.00  1.57           H  
ATOM   1008 1HG1 VAL A  67     -20.600   1.990   5.231  1.00  1.57           H  
ATOM   1009 2HG1 VAL A  67     -19.062   1.098   5.169  1.00  1.57           H  
ATOM   1010 3HG1 VAL A  67     -20.081   1.015   6.625  1.00  1.57           H  
ATOM   1011 1HG2 VAL A  67     -20.782   4.024   6.709  1.00  1.57           H  
ATOM   1012 2HG2 VAL A  67     -20.252   3.078   8.118  1.00  1.57           H  
ATOM   1013 3HG2 VAL A  67     -19.363   4.540   7.642  1.00  1.57           H  
ATOM   1014  N   GLY A  68     -16.106   2.034   5.458  1.00  1.60           N  
ATOM   1015  CA  GLY A  68     -15.331   1.238   4.516  1.00  1.60           C  
ATOM   1016  C   GLY A  68     -14.027   0.713   5.113  1.00  1.60           C  
ATOM   1017  O   GLY A  68     -13.693   0.969   6.270  1.00  1.60           O  
ATOM   1018  H   GLY A  68     -15.923   3.034   5.527  1.00  1.60           H  
ATOM   1019 1HA  GLY A  68     -15.936   0.401   4.171  1.00  1.60           H  
ATOM   1020 2HA  GLY A  68     -15.107   1.846   3.642  1.00  1.60           H  
ATOM   1021  N   ASP A  69     -13.246   0.011   4.298  1.00  1.51           N  
ATOM   1022  CA  ASP A  69     -12.008  -0.589   4.789  1.00  1.51           C  
ATOM   1023  C   ASP A  69     -10.807   0.354   4.791  1.00  1.51           C  
ATOM   1024  O   ASP A  69      -9.874   0.160   4.022  1.00  1.51           O  
ATOM   1025  CB  ASP A  69     -11.647  -1.812   3.939  1.00  1.51           C  
ATOM   1026  CG  ASP A  69     -10.497  -2.704   4.527  1.00  1.51           C  
ATOM   1027  OD1 ASP A  69     -10.262  -2.668   5.711  1.00  1.51           O  
ATOM   1028  OD2 ASP A  69      -9.823  -3.360   3.746  1.00  1.51           O  
ATOM   1029  H   ASP A  69     -13.532  -0.147   3.343  1.00  1.51           H  
ATOM   1030  HA  ASP A  69     -12.178  -0.915   5.815  1.00  1.51           H  
ATOM   1031 1HB  ASP A  69     -12.532  -2.436   3.815  1.00  1.51           H  
ATOM   1032 2HB  ASP A  69     -11.347  -1.479   2.946  1.00  1.51           H  
ATOM   1033  N   ALA A  70     -10.822   1.373   5.638  1.00  1.33           N  
ATOM   1034  CA  ALA A  70      -9.643   2.242   5.747  1.00  1.33           C  
ATOM   1035  C   ALA A  70      -9.702   3.077   7.038  1.00  1.33           C  
ATOM   1036  O   ALA A  70     -10.791   3.415   7.489  1.00  1.33           O  
ATOM   1037  CB  ALA A  70      -9.519   3.177   4.532  1.00  1.33           C  
ATOM   1038  H   ALA A  70     -11.657   1.490   6.216  1.00  1.33           H  
ATOM   1039  HA  ALA A  70      -8.782   1.587   5.773  1.00  1.33           H  
ATOM   1040 1HB  ALA A  70      -8.618   3.789   4.624  1.00  1.33           H  
ATOM   1041 2HB  ALA A  70      -9.453   2.595   3.613  1.00  1.33           H  
ATOM   1042 3HB  ALA A  70     -10.388   3.828   4.486  1.00  1.33           H  
ATOM   1043  N   PRO A  71      -8.548   3.409   7.649  1.00  1.13           N  
ATOM   1044  CA  PRO A  71      -8.391   4.321   8.765  1.00  1.13           C  
ATOM   1045  C   PRO A  71      -8.574   5.771   8.352  1.00  1.13           C  
ATOM   1046  O   PRO A  71      -8.337   6.136   7.190  1.00  1.13           O  
ATOM   1047  CB  PRO A  71      -6.964   4.039   9.226  1.00  1.13           C  
ATOM   1048  CG  PRO A  71      -6.265   3.544   8.015  1.00  1.13           C  
ATOM   1049  CD  PRO A  71      -7.303   2.766   7.256  1.00  1.13           C  
ATOM   1050  HA  PRO A  71      -9.115   4.053   9.547  1.00  1.13           H  
ATOM   1051 1HB  PRO A  71      -6.530   4.965   9.617  1.00  1.13           H  
ATOM   1052 2HB  PRO A  71      -6.975   3.317  10.058  1.00  1.13           H  
ATOM   1053 1HG  PRO A  71      -5.891   4.387   7.447  1.00  1.13           H  
ATOM   1054 2HG  PRO A  71      -5.390   2.931   8.292  1.00  1.13           H  
ATOM   1055 1HD  PRO A  71      -7.121   2.888   6.205  1.00  1.13           H  
ATOM   1056 2HD  PRO A  71      -7.296   1.720   7.577  1.00  1.13           H  
ATOM   1057  N   VAL A  72      -8.943   6.598   9.328  1.00  0.97           N  
ATOM   1058  CA  VAL A  72      -9.093   8.031   9.090  1.00  0.97           C  
ATOM   1059  C   VAL A  72      -8.211   8.923   9.978  1.00  0.97           C  
ATOM   1060  O   VAL A  72      -8.243   8.851  11.220  1.00  0.97           O  
ATOM   1061  CB  VAL A  72     -10.566   8.448   9.255  1.00  0.97           C  
ATOM   1062  CG1 VAL A  72     -10.704   9.956   9.049  1.00  0.97           C  
ATOM   1063  CG2 VAL A  72     -11.434   7.709   8.248  1.00  0.97           C  
ATOM   1064  H   VAL A  72      -9.132   6.196  10.252  1.00  0.97           H  
ATOM   1065  HA  VAL A  72      -8.823   8.221   8.056  1.00  0.97           H  
ATOM   1066  HB  VAL A  72     -10.902   8.209  10.262  1.00  0.97           H  
ATOM   1067 1HG1 VAL A  72     -11.741  10.230   9.165  1.00  0.97           H  
ATOM   1068 2HG1 VAL A  72     -10.103  10.498   9.779  1.00  0.97           H  
ATOM   1069 3HG1 VAL A  72     -10.368  10.204   8.046  1.00  0.97           H  
ATOM   1070 1HG2 VAL A  72     -12.469   8.016   8.383  1.00  0.97           H  
ATOM   1071 2HG2 VAL A  72     -11.101   7.951   7.245  1.00  0.97           H  
ATOM   1072 3HG2 VAL A  72     -11.356   6.632   8.404  1.00  0.97           H  
ATOM   1073  N   LEU A  73      -7.458   9.795   9.309  1.00  0.87           N  
ATOM   1074  CA  LEU A  73      -6.585  10.765   9.955  1.00  0.87           C  
ATOM   1075  C   LEU A  73      -7.193  12.159   9.777  1.00  0.87           C  
ATOM   1076  O   LEU A  73      -7.268  12.669   8.660  1.00  0.87           O  
ATOM   1077  CB  LEU A  73      -5.188  10.681   9.306  1.00  0.87           C  
ATOM   1078  CG  LEU A  73      -4.061  11.636   9.815  1.00  0.87           C  
ATOM   1079  CD1 LEU A  73      -3.803  11.345  11.257  1.00  0.87           C  
ATOM   1080  CD2 LEU A  73      -2.761  11.394   9.007  1.00  0.87           C  
ATOM   1081  H   LEU A  73      -7.505   9.779   8.289  1.00  0.87           H  
ATOM   1082  HA  LEU A  73      -6.514  10.536  11.016  1.00  0.87           H  
ATOM   1083 1HB  LEU A  73      -4.828   9.674   9.424  1.00  0.87           H  
ATOM   1084 2HB  LEU A  73      -5.310  10.856   8.243  1.00  0.87           H  
ATOM   1085  HG  LEU A  73      -4.380  12.679   9.718  1.00  0.87           H  
ATOM   1086 1HD1 LEU A  73      -3.029  11.979  11.653  1.00  0.87           H  
ATOM   1087 2HD1 LEU A  73      -4.714  11.513  11.805  1.00  0.87           H  
ATOM   1088 3HD1 LEU A  73      -3.492  10.313  11.353  1.00  0.87           H  
ATOM   1089 1HD2 LEU A  73      -1.975  12.045   9.380  1.00  0.87           H  
ATOM   1090 2HD2 LEU A  73      -2.451  10.355   9.125  1.00  0.87           H  
ATOM   1091 3HD2 LEU A  73      -2.923  11.598   7.963  1.00  0.87           H  
ATOM   1092  N   ALA A  74      -7.663  12.773  10.849  1.00  0.84           N  
ATOM   1093  CA  ALA A  74      -8.261  14.090  10.663  1.00  0.84           C  
ATOM   1094  C   ALA A  74      -7.133  15.088  10.597  1.00  0.84           C  
ATOM   1095  O   ALA A  74      -6.144  14.912  11.303  1.00  0.84           O  
ATOM   1096  CB  ALA A  74      -9.228  14.441  11.780  1.00  0.84           C  
ATOM   1097  H   ALA A  74      -7.574  12.342  11.771  1.00  0.84           H  
ATOM   1098  HA  ALA A  74      -8.797  14.110   9.714  1.00  0.84           H  
ATOM   1099 1HB  ALA A  74      -9.644  15.434  11.604  1.00  0.84           H  
ATOM   1100 2HB  ALA A  74     -10.033  13.712  11.802  1.00  0.84           H  
ATOM   1101 3HB  ALA A  74      -8.701  14.432  12.726  1.00  0.84           H  
ATOM   1102  N   VAL A  75      -7.284  16.141   9.810  1.00  0.86           N  
ATOM   1103  CA  VAL A  75      -6.292  17.204   9.801  1.00  0.86           C  
ATOM   1104  C   VAL A  75      -6.969  18.444  10.387  1.00  0.86           C  
ATOM   1105  O   VAL A  75      -7.966  18.925   9.849  1.00  0.86           O  
ATOM   1106  CB  VAL A  75      -5.755  17.466   8.373  1.00  0.86           C  
ATOM   1107  CG1 VAL A  75      -4.715  18.578   8.429  1.00  0.86           C  
ATOM   1108  CG2 VAL A  75      -5.173  16.153   7.781  1.00  0.86           C  
ATOM   1109  H   VAL A  75      -8.098  16.200   9.213  1.00  0.86           H  
ATOM   1110  HA  VAL A  75      -5.463  16.911  10.421  1.00  0.86           H  
ATOM   1111  HB  VAL A  75      -6.567  17.810   7.740  1.00  0.86           H  
ATOM   1112 1HG1 VAL A  75      -4.336  18.793   7.434  1.00  0.86           H  
ATOM   1113 2HG1 VAL A  75      -5.190  19.455   8.837  1.00  0.86           H  
ATOM   1114 3HG1 VAL A  75      -3.884  18.272   9.074  1.00  0.86           H  
ATOM   1115 1HG2 VAL A  75      -4.801  16.339   6.775  1.00  0.86           H  
ATOM   1116 2HG2 VAL A  75      -4.366  15.804   8.406  1.00  0.86           H  
ATOM   1117 3HG2 VAL A  75      -5.955  15.388   7.744  1.00  0.86           H  
ATOM   1118  N   VAL A  76      -6.473  18.936  11.519  1.00  0.94           N  
ATOM   1119  CA  VAL A  76      -7.184  20.029  12.202  1.00  0.94           C  
ATOM   1120  C   VAL A  76      -6.315  21.192  12.600  1.00  0.94           C  
ATOM   1121  O   VAL A  76      -5.175  21.009  13.003  1.00  0.94           O  
ATOM   1122  CB  VAL A  76      -7.742  19.545  13.549  1.00  0.94           C  
ATOM   1123  CG1 VAL A  76      -8.700  18.450  13.403  1.00  0.94           C  
ATOM   1124  CG2 VAL A  76      -6.584  19.152  14.397  1.00  0.94           C  
ATOM   1125  H   VAL A  76      -5.619  18.521  11.898  1.00  0.94           H  
ATOM   1126  HA  VAL A  76      -7.985  20.387  11.559  1.00  0.94           H  
ATOM   1127  HB  VAL A  76      -8.278  20.364  14.032  1.00  0.94           H  
ATOM   1128 1HG1 VAL A  76      -9.036  18.188  14.398  1.00  0.94           H  
ATOM   1129 2HG1 VAL A  76      -9.527  18.803  12.817  1.00  0.94           H  
ATOM   1130 3HG1 VAL A  76      -8.234  17.588  12.928  1.00  0.94           H  
ATOM   1131 1HG2 VAL A  76      -6.928  18.837  15.359  1.00  0.94           H  
ATOM   1132 2HG2 VAL A  76      -6.035  18.354  13.914  1.00  0.94           H  
ATOM   1133 3HG2 VAL A  76      -5.945  20.014  14.514  1.00  0.94           H  
ATOM   1134  N   ASN A  77      -6.889  22.373  12.657  1.00  1.05           N  
ATOM   1135  CA  ASN A  77      -6.144  23.485  13.204  1.00  1.05           C  
ATOM   1136  C   ASN A  77      -6.070  23.142  14.673  1.00  1.05           C  
ATOM   1137  O   ASN A  77      -6.927  22.398  15.148  1.00  1.05           O  
ATOM   1138  CB  ASN A  77      -6.827  24.808  12.933  1.00  1.05           C  
ATOM   1139  CG  ASN A  77      -6.812  25.173  11.452  1.00  1.05           C  
ATOM   1140  OD1 ASN A  77      -5.906  24.774  10.701  1.00  1.05           O  
ATOM   1141  ND2 ASN A  77      -7.795  25.924  11.036  1.00  1.05           N  
ATOM   1142  H   ASN A  77      -7.836  22.501  12.329  1.00  1.05           H  
ATOM   1143  HA  ASN A  77      -5.130  23.497  12.801  1.00  1.05           H  
ATOM   1144 1HB  ASN A  77      -7.864  24.757  13.270  1.00  1.05           H  
ATOM   1145 2HB  ASN A  77      -6.335  25.596  13.500  1.00  1.05           H  
ATOM   1146 1HD2 ASN A  77      -7.858  26.204  10.081  1.00  1.05           H  
ATOM   1147 2HD2 ASN A  77      -8.512  26.212  11.675  1.00  1.05           H  
ATOM   1148  N   GLU A  78      -5.152  23.718  15.432  1.00  1.22           N  
ATOM   1149  CA  GLU A  78      -5.082  23.325  16.838  1.00  1.22           C  
ATOM   1150  C   GLU A  78      -6.417  23.532  17.559  1.00  1.22           C  
ATOM   1151  O   GLU A  78      -6.804  22.717  18.390  1.00  1.22           O  
ATOM   1152  CB  GLU A  78      -3.968  24.095  17.547  1.00  1.22           C  
ATOM   1153  CG  GLU A  78      -2.573  23.659  17.136  1.00  1.22           C  
ATOM   1154  CD  GLU A  78      -1.475  24.469  17.778  1.00  1.22           C  
ATOM   1155  OE1 GLU A  78      -1.779  25.436  18.433  1.00  1.22           O  
ATOM   1156  OE2 GLU A  78      -0.330  24.117  17.611  1.00  1.22           O  
ATOM   1157  H   GLU A  78      -4.478  24.360  15.039  1.00  1.22           H  
ATOM   1158  HA  GLU A  78      -4.840  22.262  16.880  1.00  1.22           H  
ATOM   1159 1HB  GLU A  78      -4.068  25.160  17.336  1.00  1.22           H  
ATOM   1160 2HB  GLU A  78      -4.063  23.962  18.624  1.00  1.22           H  
ATOM   1161 1HG  GLU A  78      -2.452  22.617  17.424  1.00  1.22           H  
ATOM   1162 2HG  GLU A  78      -2.487  23.718  16.050  1.00  1.22           H  
ATOM   1163  N   GLY A  79      -7.159  24.575  17.206  1.00  1.41           N  
ATOM   1164  CA  GLY A  79      -8.456  24.832  17.826  1.00  1.41           C  
ATOM   1165  C   GLY A  79      -9.468  23.677  17.652  1.00  1.41           C  
ATOM   1166  O   GLY A  79     -10.386  23.536  18.461  1.00  1.41           O  
ATOM   1167  H   GLY A  79      -6.804  25.208  16.508  1.00  1.41           H  
ATOM   1168 1HA  GLY A  79      -8.308  25.024  18.888  1.00  1.41           H  
ATOM   1169 2HA  GLY A  79      -8.876  25.742  17.402  1.00  1.41           H  
ATOM   1170  N   GLY A  80      -9.334  22.876  16.580  1.00  1.61           N  
ATOM   1171  CA  GLY A  80     -10.258  21.767  16.321  1.00  1.61           C  
ATOM   1172  C   GLY A  80      -9.784  20.453  16.946  1.00  1.61           C  
ATOM   1173  O   GLY A  80     -10.509  19.444  16.940  1.00  1.61           O  
ATOM   1174  H   GLY A  80      -8.538  22.994  15.960  1.00  1.61           H  
ATOM   1175 1HA  GLY A  80     -11.247  22.024  16.698  1.00  1.61           H  
ATOM   1176 2HA  GLY A  80     -10.359  21.637  15.244  1.00  1.61           H  
ATOM   1177  N   LEU A  81      -8.592  20.471  17.533  1.00  1.81           N  
ATOM   1178  CA  LEU A  81      -7.956  19.305  18.134  1.00  1.81           C  
ATOM   1179  C   LEU A  81      -8.813  18.726  19.242  1.00  1.81           C  
ATOM   1180  O   LEU A  81      -8.806  17.524  19.491  1.00  1.81           O  
ATOM   1181  CB  LEU A  81      -6.567  19.717  18.623  1.00  1.81           C  
ATOM   1182  CG  LEU A  81      -5.605  18.645  19.068  1.00  1.81           C  
ATOM   1183  CD1 LEU A  81      -5.384  17.670  17.937  1.00  1.81           C  
ATOM   1184  CD2 LEU A  81      -4.292  19.325  19.448  1.00  1.81           C  
ATOM   1185  H   LEU A  81      -8.065  21.346  17.570  1.00  1.81           H  
ATOM   1186  HA  LEU A  81      -7.845  18.539  17.370  1.00  1.81           H  
ATOM   1187 1HB  LEU A  81      -6.080  20.265  17.817  1.00  1.81           H  
ATOM   1188 2HB  LEU A  81      -6.697  20.402  19.461  1.00  1.81           H  
ATOM   1189  HG  LEU A  81      -6.010  18.103  19.924  1.00  1.81           H  
ATOM   1190 1HD1 LEU A  81      -4.680  16.896  18.243  1.00  1.81           H  
ATOM   1191 2HD1 LEU A  81      -6.332  17.221  17.696  1.00  1.81           H  
ATOM   1192 3HD1 LEU A  81      -4.990  18.192  17.067  1.00  1.81           H  
ATOM   1193 1HD2 LEU A  81      -3.569  18.574  19.767  1.00  1.81           H  
ATOM   1194 2HD2 LEU A  81      -3.900  19.865  18.588  1.00  1.81           H  
ATOM   1195 3HD2 LEU A  81      -4.470  20.028  20.262  1.00  1.81           H  
ATOM   1196  N   VAL A  82      -9.562  19.601  19.895  1.00  2.01           N  
ATOM   1197  CA  VAL A  82     -10.413  19.257  21.011  1.00  2.01           C  
ATOM   1198  C   VAL A  82     -11.872  19.061  20.604  1.00  2.01           C  
ATOM   1199  O   VAL A  82     -12.736  18.902  21.469  1.00  2.01           O  
ATOM   1200  CB  VAL A  82     -10.329  20.371  22.059  1.00  2.01           C  
ATOM   1201  CG1 VAL A  82      -8.887  20.528  22.529  1.00  2.01           C  
ATOM   1202  CG2 VAL A  82     -10.836  21.669  21.432  1.00  2.01           C  
ATOM   1203  H   VAL A  82      -9.516  20.570  19.605  1.00  2.01           H  
ATOM   1204  HA  VAL A  82     -10.047  18.328  21.449  1.00  2.01           H  
ATOM   1205  HB  VAL A  82     -10.941  20.108  22.922  1.00  2.01           H  
ATOM   1206 1HG1 VAL A  82      -8.831  21.319  23.277  1.00  2.01           H  
ATOM   1207 2HG1 VAL A  82      -8.544  19.590  22.967  1.00  2.01           H  
ATOM   1208 3HG1 VAL A  82      -8.253  20.787  21.680  1.00  2.01           H  
ATOM   1209 1HG2 VAL A  82     -10.785  22.473  22.163  1.00  2.01           H  
ATOM   1210 2HG2 VAL A  82     -10.216  21.925  20.567  1.00  2.01           H  
ATOM   1211 3HG2 VAL A  82     -11.867  21.541  21.107  1.00  2.01           H  
ATOM   1212  N   THR A  83     -12.159  19.093  19.295  1.00  2.16           N  
ATOM   1213  CA  THR A  83     -13.525  18.880  18.836  1.00  2.16           C  
ATOM   1214  C   THR A  83     -13.613  17.528  18.138  1.00  2.16           C  
ATOM   1215  O   THR A  83     -14.684  16.923  18.062  1.00  2.16           O  
ATOM   1216  CB  THR A  83     -13.958  19.967  17.845  1.00  2.16           C  
ATOM   1217  OG1 THR A  83     -13.165  19.878  16.659  1.00  2.16           O  
ATOM   1218  CG2 THR A  83     -13.731  21.339  18.469  1.00  2.16           C  
ATOM   1219  H   THR A  83     -11.429  19.238  18.607  1.00  2.16           H  
ATOM   1220  HA  THR A  83     -14.201  18.877  19.691  1.00  2.16           H  
ATOM   1221  HB  THR A  83     -15.009  19.846  17.591  1.00  2.16           H  
ATOM   1222  HG1 THR A  83     -12.256  19.603  16.886  1.00  2.16           H  
ATOM   1223 1HG2 THR A  83     -14.028  22.115  17.767  1.00  2.16           H  
ATOM   1224 2HG2 THR A  83     -14.322  21.427  19.380  1.00  2.16           H  
ATOM   1225 3HG2 THR A  83     -12.675  21.457  18.710  1.00  2.16           H  
ATOM   1226  N   VAL A  84     -12.469  17.038  17.667  1.00  2.24           N  
ATOM   1227  CA  VAL A  84     -12.430  15.758  16.982  1.00  2.24           C  
ATOM   1228  C   VAL A  84     -12.356  14.630  17.998  1.00  2.24           C  
ATOM   1229  O   VAL A  84     -11.522  14.647  18.903  1.00  2.24           O  
ATOM   1230  CB  VAL A  84     -11.246  15.667  16.020  1.00  2.24           C  
ATOM   1231  CG1 VAL A  84     -11.202  14.286  15.399  1.00  2.24           C  
ATOM   1232  CG2 VAL A  84     -11.376  16.662  14.952  1.00  2.24           C  
ATOM   1233  H   VAL A  84     -11.625  17.598  17.734  1.00  2.24           H  
ATOM   1234  HA  VAL A  84     -13.342  15.644  16.407  1.00  2.24           H  
ATOM   1235  HB  VAL A  84     -10.340  15.848  16.558  1.00  2.24           H  
ATOM   1236 1HG1 VAL A  84     -10.370  14.233  14.719  1.00  2.24           H  
ATOM   1237 2HG1 VAL A  84     -11.087  13.526  16.170  1.00  2.24           H  
ATOM   1238 3HG1 VAL A  84     -12.124  14.109  14.856  1.00  2.24           H  
ATOM   1239 1HG2 VAL A  84     -10.543  16.560  14.279  1.00  2.24           H  
ATOM   1240 2HG2 VAL A  84     -12.268  16.475  14.435  1.00  2.24           H  
ATOM   1241 3HG2 VAL A  84     -11.402  17.665  15.369  1.00  2.24           H  
ATOM   1242  N   SER A  85     -13.243  13.660  17.843  1.00  2.20           N  
ATOM   1243  CA  SER A  85     -13.355  12.527  18.753  1.00  2.20           C  
ATOM   1244  C   SER A  85     -13.508  11.169  18.103  1.00  2.20           C  
ATOM   1245  O   SER A  85     -13.681  11.034  16.899  1.00  2.20           O  
ATOM   1246  CB  SER A  85     -14.565  12.718  19.649  1.00  2.20           C  
ATOM   1247  OG  SER A  85     -14.712  11.622  20.517  1.00  2.20           O  
ATOM   1248  H   SER A  85     -13.887  13.737  17.069  1.00  2.20           H  
ATOM   1249  HA  SER A  85     -12.454  12.505  19.369  1.00  2.20           H  
ATOM   1250 1HB  SER A  85     -14.448  13.635  20.228  1.00  2.20           H  
ATOM   1251 2HB  SER A  85     -15.460  12.829  19.037  1.00  2.20           H  
ATOM   1252  HG  SER A  85     -15.440  11.858  21.116  1.00  2.20           H  
ATOM   1253  N   ALA A  86     -13.537  10.147  18.956  1.00  2.05           N  
ATOM   1254  CA  ALA A  86     -13.799   8.767  18.556  1.00  2.05           C  
ATOM   1255  C   ALA A  86     -15.181   8.706  17.918  1.00  2.05           C  
ATOM   1256  O   ALA A  86     -15.441   7.930  16.996  1.00  2.05           O  
ATOM   1257  CB  ALA A  86     -13.717   7.837  19.754  1.00  2.05           C  
ATOM   1258  H   ALA A  86     -13.413  10.362  19.936  1.00  2.05           H  
ATOM   1259  HA  ALA A  86     -13.060   8.470  17.811  1.00  2.05           H  
ATOM   1260 1HB  ALA A  86     -13.918   6.824  19.434  1.00  2.05           H  
ATOM   1261 2HB  ALA A  86     -12.721   7.890  20.192  1.00  2.05           H  
ATOM   1262 3HB  ALA A  86     -14.457   8.136  20.496  1.00  2.05           H  
ATOM   1263  N   GLU A  87     -16.053   9.600  18.389  1.00  1.85           N  
ATOM   1264  CA  GLU A  87     -17.434   9.719  17.919  1.00  1.85           C  
ATOM   1265  C   GLU A  87     -17.505  10.107  16.433  1.00  1.85           C  
ATOM   1266  O   GLU A  87     -18.540   9.923  15.783  1.00  1.85           O  
ATOM   1267  CB  GLU A  87     -18.201  10.746  18.758  1.00  1.85           C  
ATOM   1268  CG  GLU A  87     -18.447  10.315  20.203  1.00  1.85           C  
ATOM   1269  CD  GLU A  87     -19.211  11.343  21.015  1.00  1.85           C  
ATOM   1270  OE1 GLU A  87     -19.480  12.404  20.499  1.00  1.85           O  
ATOM   1271  OE2 GLU A  87     -19.524  11.062  22.149  1.00  1.85           O  
ATOM   1272  H   GLU A  87     -15.721  10.215  19.137  1.00  1.85           H  
ATOM   1273  HA  GLU A  87     -17.919   8.749  18.036  1.00  1.85           H  
ATOM   1274 1HB  GLU A  87     -17.647  11.683  18.774  1.00  1.85           H  
ATOM   1275 2HB  GLU A  87     -19.167  10.945  18.295  1.00  1.85           H  
ATOM   1276 1HG  GLU A  87     -19.006   9.380  20.202  1.00  1.85           H  
ATOM   1277 2HG  GLU A  87     -17.483  10.129  20.677  1.00  1.85           H  
ATOM   1278  N   TRP A  88     -16.424  10.698  15.912  1.00  1.63           N  
ATOM   1279  CA  TRP A  88     -16.331  11.099  14.521  1.00  1.63           C  
ATOM   1280  C   TRP A  88     -15.943   9.933  13.620  1.00  1.63           C  
ATOM   1281  O   TRP A  88     -16.002  10.044  12.403  1.00  1.63           O  
ATOM   1282  CB  TRP A  88     -15.257  12.169  14.317  1.00  1.63           C  
ATOM   1283  CG  TRP A  88     -15.538  13.529  14.756  1.00  1.63           C  
ATOM   1284  CD1 TRP A  88     -16.242  13.989  15.825  1.00  1.63           C  
ATOM   1285  CD2 TRP A  88     -15.067  14.680  14.046  1.00  1.63           C  
ATOM   1286  NE1 TRP A  88     -16.251  15.368  15.812  1.00  1.63           N  
ATOM   1287  CE2 TRP A  88     -15.535  15.800  14.717  1.00  1.63           C  
ATOM   1288  CE3 TRP A  88     -14.295  14.838  12.891  1.00  1.63           C  
ATOM   1289  CZ2 TRP A  88     -15.266  17.078  14.265  1.00  1.63           C  
ATOM   1290  CZ3 TRP A  88     -14.035  16.092  12.438  1.00  1.63           C  
ATOM   1291  CH2 TRP A  88     -14.508  17.189  13.098  1.00  1.63           C  
ATOM   1292  H   TRP A  88     -15.593  10.827  16.481  1.00  1.63           H  
ATOM   1293  HA  TRP A  88     -17.298  11.483  14.199  1.00  1.63           H  
ATOM   1294 1HB  TRP A  88     -14.336  11.852  14.773  1.00  1.63           H  
ATOM   1295 2HB  TRP A  88     -15.066  12.240  13.250  1.00  1.63           H  
ATOM   1296  HD1 TRP A  88     -16.731  13.366  16.574  1.00  1.63           H  
ATOM   1297  HE1 TRP A  88     -16.708  15.972  16.494  1.00  1.63           H  
ATOM   1298  HE3 TRP A  88     -13.924  13.969  12.356  1.00  1.63           H  
ATOM   1299  HZ2 TRP A  88     -15.628  17.969  14.779  1.00  1.63           H  
ATOM   1300  HZ3 TRP A  88     -13.443  16.191  11.538  1.00  1.63           H  
ATOM   1301  HH2 TRP A  88     -14.282  18.164  12.702  1.00  1.63           H  
ATOM   1302  N   GLY A  89     -15.486   8.821  14.194  1.00  1.43           N  
ATOM   1303  CA  GLY A  89     -14.987   7.733  13.363  1.00  1.43           C  
ATOM   1304  C   GLY A  89     -13.513   7.944  12.999  1.00  1.43           C  
ATOM   1305  O   GLY A  89     -12.990   7.287  12.106  1.00  1.43           O  
ATOM   1306  H   GLY A  89     -15.482   8.706  15.207  1.00  1.43           H  
ATOM   1307 1HA  GLY A  89     -15.103   6.791  13.899  1.00  1.43           H  
ATOM   1308 2HA  GLY A  89     -15.585   7.663  12.455  1.00  1.43           H  
ATOM   1309  N   VAL A  90     -12.863   8.887  13.684  1.00  1.25           N  
ATOM   1310  CA  VAL A  90     -11.456   9.239  13.466  1.00  1.25           C  
ATOM   1311  C   VAL A  90     -10.498   8.381  14.289  1.00  1.25           C  
ATOM   1312  O   VAL A  90     -10.710   8.178  15.487  1.00  1.25           O  
ATOM   1313  CB  VAL A  90     -11.239  10.730  13.773  1.00  1.25           C  
ATOM   1314  CG1 VAL A  90      -9.791  11.095  13.675  1.00  1.25           C  
ATOM   1315  CG2 VAL A  90     -12.000  11.514  12.775  1.00  1.25           C  
ATOM   1316  H   VAL A  90     -13.375   9.378  14.403  1.00  1.25           H  
ATOM   1317  HA  VAL A  90     -11.226   9.083  12.413  1.00  1.25           H  
ATOM   1318  HB  VAL A  90     -11.593  10.952  14.783  1.00  1.25           H  
ATOM   1319 1HG1 VAL A  90      -9.661  12.148  13.880  1.00  1.25           H  
ATOM   1320 2HG1 VAL A  90      -9.228  10.526  14.403  1.00  1.25           H  
ATOM   1321 3HG1 VAL A  90      -9.423  10.876  12.671  1.00  1.25           H  
ATOM   1322 1HG2 VAL A  90     -11.879  12.572  12.962  1.00  1.25           H  
ATOM   1323 2HG2 VAL A  90     -11.619  11.271  11.788  1.00  1.25           H  
ATOM   1324 3HG2 VAL A  90     -13.038  11.249  12.831  1.00  1.25           H  
ATOM   1325  N   ASP A  91      -9.460   7.855  13.627  1.00  1.13           N  
ATOM   1326  CA  ASP A  91      -8.457   7.007  14.266  1.00  1.13           C  
ATOM   1327  C   ASP A  91      -7.302   7.812  14.860  1.00  1.13           C  
ATOM   1328  O   ASP A  91      -6.747   7.440  15.896  1.00  1.13           O  
ATOM   1329  CB  ASP A  91      -7.920   6.002  13.254  1.00  1.13           C  
ATOM   1330  CG  ASP A  91      -8.968   5.014  12.799  1.00  1.13           C  
ATOM   1331  OD1 ASP A  91      -9.358   4.177  13.592  1.00  1.13           O  
ATOM   1332  OD2 ASP A  91      -9.410   5.119  11.674  1.00  1.13           O  
ATOM   1333  H   ASP A  91      -9.331   8.085  12.645  1.00  1.13           H  
ATOM   1334  HA  ASP A  91      -8.940   6.461  15.076  1.00  1.13           H  
ATOM   1335 1HB  ASP A  91      -7.537   6.540  12.383  1.00  1.13           H  
ATOM   1336 2HB  ASP A  91      -7.092   5.456  13.695  1.00  1.13           H  
ATOM   1337  N   ASP A  92      -6.959   8.924  14.213  1.00  1.07           N  
ATOM   1338  CA  ASP A  92      -5.877   9.786  14.695  1.00  1.07           C  
ATOM   1339  C   ASP A  92      -6.057  11.221  14.190  1.00  1.07           C  
ATOM   1340  O   ASP A  92      -6.890  11.469  13.314  1.00  1.07           O  
ATOM   1341  CB  ASP A  92      -4.504   9.218  14.283  1.00  1.07           C  
ATOM   1342  CG  ASP A  92      -3.336   9.706  15.169  1.00  1.07           C  
ATOM   1343  OD1 ASP A  92      -3.573  10.517  16.040  1.00  1.07           O  
ATOM   1344  OD2 ASP A  92      -2.213   9.288  14.954  1.00  1.07           O  
ATOM   1345  H   ASP A  92      -7.441   9.139  13.341  1.00  1.07           H  
ATOM   1346  HA  ASP A  92      -5.917   9.810  15.784  1.00  1.07           H  
ATOM   1347 1HB  ASP A  92      -4.538   8.136  14.356  1.00  1.07           H  
ATOM   1348 2HB  ASP A  92      -4.303   9.456  13.263  1.00  1.07           H  
ATOM   1349  N   ILE A  93      -5.297  12.154  14.776  1.00  1.05           N  
ATOM   1350  CA  ILE A  93      -5.367  13.569  14.386  1.00  1.05           C  
ATOM   1351  C   ILE A  93      -3.990  14.194  14.082  1.00  1.05           C  
ATOM   1352  O   ILE A  93      -3.069  14.155  14.902  1.00  1.05           O  
ATOM   1353  CB  ILE A  93      -6.033  14.421  15.479  1.00  1.05           C  
ATOM   1354  CG1 ILE A  93      -7.401  13.910  15.834  1.00  1.05           C  
ATOM   1355  CG2 ILE A  93      -6.216  15.812  14.932  1.00  1.05           C  
ATOM   1356  CD1 ILE A  93      -7.954  14.599  17.047  1.00  1.05           C  
ATOM   1357  H   ILE A  93      -4.641  11.833  15.492  1.00  1.05           H  
ATOM   1358  HA  ILE A  93      -5.969  13.644  13.481  1.00  1.05           H  
ATOM   1359  HB  ILE A  93      -5.423  14.440  16.381  1.00  1.05           H  
ATOM   1360 1HG1 ILE A  93      -8.068  14.060  14.998  1.00  1.05           H  
ATOM   1361 2HG1 ILE A  93      -7.352  12.851  16.054  1.00  1.05           H  
ATOM   1362 1HG2 ILE A  93      -6.704  16.427  15.660  1.00  1.05           H  
ATOM   1363 2HG2 ILE A  93      -5.251  16.244  14.684  1.00  1.05           H  
ATOM   1364 3HG2 ILE A  93      -6.834  15.765  14.035  1.00  1.05           H  
ATOM   1365 1HD1 ILE A  93      -8.932  14.195  17.289  1.00  1.05           H  
ATOM   1366 2HD1 ILE A  93      -7.288  14.436  17.893  1.00  1.05           H  
ATOM   1367 3HD1 ILE A  93      -8.035  15.670  16.858  1.00  1.05           H  
ATOM   1368  N   LEU A  94      -3.882  14.805  12.911  1.00  1.06           N  
ATOM   1369  CA  LEU A  94      -2.689  15.482  12.411  1.00  1.06           C  
ATOM   1370  C   LEU A  94      -2.880  17.003  12.362  1.00  1.06           C  
ATOM   1371  O   LEU A  94      -3.962  17.479  12.026  1.00  1.06           O  
ATOM   1372  CB  LEU A  94      -2.382  15.011  11.004  1.00  1.06           C  
ATOM   1373  CG  LEU A  94      -1.137  15.508  10.408  1.00  1.06           C  
ATOM   1374  CD1 LEU A  94       0.064  14.823  11.070  1.00  1.06           C  
ATOM   1375  CD2 LEU A  94      -1.200  15.289   9.011  1.00  1.06           C  
ATOM   1376  H   LEU A  94      -4.698  14.794  12.311  1.00  1.06           H  
ATOM   1377  HA  LEU A  94      -1.853  15.254  13.068  1.00  1.06           H  
ATOM   1378 1HB  LEU A  94      -2.309  13.949  11.012  1.00  1.06           H  
ATOM   1379 2HB  LEU A  94      -3.209  15.291  10.359  1.00  1.06           H  
ATOM   1380  HG  LEU A  94      -1.048  16.562  10.574  1.00  1.06           H  
ATOM   1381 1HD1 LEU A  94       0.982  15.182  10.644  1.00  1.06           H  
ATOM   1382 2HD1 LEU A  94       0.067  15.027  12.143  1.00  1.06           H  
ATOM   1383 3HD1 LEU A  94      -0.005  13.757  10.902  1.00  1.06           H  
ATOM   1384 1HD2 LEU A  94      -0.313  15.684   8.595  1.00  1.06           H  
ATOM   1385 2HD2 LEU A  94      -1.284  14.231   8.791  1.00  1.06           H  
ATOM   1386 3HD2 LEU A  94      -2.057  15.816   8.614  1.00  1.06           H  
ATOM   1387  N   LEU A  95      -1.875  17.780  12.732  1.00  1.09           N  
ATOM   1388  CA  LEU A  95      -2.024  19.219  12.551  1.00  1.09           C  
ATOM   1389  C   LEU A  95      -1.509  19.617  11.132  1.00  1.09           C  
ATOM   1390  O   LEU A  95      -0.581  18.988  10.623  1.00  1.09           O  
ATOM   1391  CB  LEU A  95      -1.248  19.965  13.644  1.00  1.09           C  
ATOM   1392  CG  LEU A  95      -1.705  19.660  15.093  1.00  1.09           C  
ATOM   1393  CD1 LEU A  95      -0.820  20.400  16.074  1.00  1.09           C  
ATOM   1394  CD2 LEU A  95      -3.147  20.067  15.244  1.00  1.09           C  
ATOM   1395  H   LEU A  95      -1.008  17.380  13.073  1.00  1.09           H  
ATOM   1396  HA  LEU A  95      -3.073  19.462  12.672  1.00  1.09           H  
ATOM   1397 1HB  LEU A  95      -0.192  19.706  13.562  1.00  1.09           H  
ATOM   1398 2HB  LEU A  95      -1.352  21.038  13.480  1.00  1.09           H  
ATOM   1399  HG  LEU A  95      -1.611  18.592  15.292  1.00  1.09           H  
ATOM   1400 1HD1 LEU A  95      -1.141  20.183  17.094  1.00  1.09           H  
ATOM   1401 2HD1 LEU A  95       0.215  20.080  15.945  1.00  1.09           H  
ATOM   1402 3HD1 LEU A  95      -0.891  21.473  15.895  1.00  1.09           H  
ATOM   1403 1HD2 LEU A  95      -3.490  19.855  16.247  1.00  1.09           H  
ATOM   1404 2HD2 LEU A  95      -3.258  21.132  15.041  1.00  1.09           H  
ATOM   1405 3HD2 LEU A  95      -3.732  19.500  14.530  1.00  1.09           H  
ATOM   1406  N   PRO A  96      -2.081  20.638  10.468  1.00  1.13           N  
ATOM   1407  CA  PRO A  96      -1.624  21.198   9.216  1.00  1.13           C  
ATOM   1408  C   PRO A  96      -0.214  21.642   9.407  1.00  1.13           C  
ATOM   1409  O   PRO A  96       0.160  22.035  10.510  1.00  1.13           O  
ATOM   1410  CB  PRO A  96      -2.538  22.400   9.015  1.00  1.13           C  
ATOM   1411  CG  PRO A  96      -3.755  22.042   9.755  1.00  1.13           C  
ATOM   1412  CD  PRO A  96      -3.289  21.217  10.931  1.00  1.13           C  
ATOM   1413  HA  PRO A  96      -1.720  20.460   8.407  1.00  1.13           H  
ATOM   1414 1HB  PRO A  96      -2.056  23.309   9.395  1.00  1.13           H  
ATOM   1415 2HB  PRO A  96      -2.720  22.554   7.937  1.00  1.13           H  
ATOM   1416 1HG  PRO A  96      -4.274  22.951  10.067  1.00  1.13           H  
ATOM   1417 2HG  PRO A  96      -4.427  21.507   9.105  1.00  1.13           H  
ATOM   1418 1HD  PRO A  96      -3.138  21.821  11.838  1.00  1.13           H  
ATOM   1419 2HD  PRO A  96      -4.026  20.428  11.046  1.00  1.13           H  
ATOM   1420  N   THR A  97       0.571  21.546   8.346  1.00  1.16           N  
ATOM   1421  CA  THR A  97       1.989  21.913   8.312  1.00  1.16           C  
ATOM   1422  C   THR A  97       2.879  20.900   9.049  1.00  1.16           C  
ATOM   1423  O   THR A  97       4.101  21.049   9.049  1.00  1.16           O  
ATOM   1424  CB  THR A  97       2.287  23.362   8.803  1.00  1.16           C  
ATOM   1425  OG1 THR A  97       2.277  23.441  10.237  1.00  1.16           O  
ATOM   1426  CG2 THR A  97       1.266  24.367   8.210  1.00  1.16           C  
ATOM   1427  H   THR A  97       0.149  21.207   7.493  1.00  1.16           H  
ATOM   1428  HA  THR A  97       2.306  21.892   7.272  1.00  1.16           H  
ATOM   1429  HB  THR A  97       3.279  23.646   8.454  1.00  1.16           H  
ATOM   1430  HG1 THR A  97       1.521  22.958  10.578  1.00  1.16           H  
ATOM   1431 1HG2 THR A  97       1.523  25.371   8.541  1.00  1.16           H  
ATOM   1432 2HG2 THR A  97       1.308  24.321   7.120  1.00  1.16           H  
ATOM   1433 3HG2 THR A  97       0.261  24.142   8.532  1.00  1.16           H  
ATOM   1434  N   ALA A  98       2.288  19.858   9.659  1.00  1.19           N  
ATOM   1435  CA  ALA A  98       3.094  18.857  10.339  1.00  1.19           C  
ATOM   1436  C   ALA A  98       4.161  18.370   9.387  1.00  1.19           C  
ATOM   1437  O   ALA A  98       3.892  18.157   8.207  1.00  1.19           O  
ATOM   1438  CB  ALA A  98       2.238  17.689  10.789  1.00  1.19           C  
ATOM   1439  H   ALA A  98       1.272  19.755   9.687  1.00  1.19           H  
ATOM   1440  HA  ALA A  98       3.578  19.317  11.200  1.00  1.19           H  
ATOM   1441 1HB  ALA A  98       2.866  16.947  11.285  1.00  1.19           H  
ATOM   1442 2HB  ALA A  98       1.481  18.030  11.483  1.00  1.19           H  
ATOM   1443 3HB  ALA A  98       1.765  17.245   9.920  1.00  1.19           H  
ATOM   1444  N   GLY A  99       5.381  18.202   9.884  1.00  1.19           N  
ATOM   1445  CA  GLY A  99       6.438  17.778   8.990  1.00  1.19           C  
ATOM   1446  C   GLY A  99       6.219  16.336   8.570  1.00  1.19           C  
ATOM   1447  O   GLY A  99       5.556  15.572   9.281  1.00  1.19           O  
ATOM   1448  H   GLY A  99       5.567  18.391  10.859  1.00  1.19           H  
ATOM   1449 1HA  GLY A  99       6.441  18.438   8.122  1.00  1.19           H  
ATOM   1450 2HA  GLY A  99       7.396  17.886   9.497  1.00  1.19           H  
ATOM   1451  N   PRO A 100       6.901  15.893   7.506  1.00  1.17           N  
ATOM   1452  CA  PRO A 100       6.792  14.571   6.933  1.00  1.17           C  
ATOM   1453  C   PRO A 100       7.193  13.471   7.896  1.00  1.17           C  
ATOM   1454  O   PRO A 100       6.718  12.349   7.782  1.00  1.17           O  
ATOM   1455  CB  PRO A 100       7.775  14.656   5.759  1.00  1.17           C  
ATOM   1456  CG  PRO A 100       8.722  15.776   6.106  1.00  1.17           C  
ATOM   1457  CD  PRO A 100       7.895  16.765   6.860  1.00  1.17           C  
ATOM   1458  HA  PRO A 100       5.772  14.417   6.564  1.00  1.17           H  
ATOM   1459 1HB  PRO A 100       8.314  13.712   5.645  1.00  1.17           H  
ATOM   1460 2HB  PRO A 100       7.219  14.826   4.825  1.00  1.17           H  
ATOM   1461 1HG  PRO A 100       9.559  15.383   6.701  1.00  1.17           H  
ATOM   1462 2HG  PRO A 100       9.160  16.188   5.193  1.00  1.17           H  
ATOM   1463 1HD  PRO A 100       8.535  17.272   7.590  1.00  1.17           H  
ATOM   1464 2HD  PRO A 100       7.411  17.468   6.168  1.00  1.17           H  
ATOM   1465  N   ALA A 101       8.035  13.786   8.880  1.00  1.15           N  
ATOM   1466  CA  ALA A 101       8.447  12.782   9.852  1.00  1.15           C  
ATOM   1467  C   ALA A 101       7.271  12.326  10.709  1.00  1.15           C  
ATOM   1468  O   ALA A 101       7.145  11.146  11.051  1.00  1.15           O  
ATOM   1469  CB  ALA A 101       9.543  13.336  10.737  1.00  1.15           C  
ATOM   1470  H   ALA A 101       8.410  14.719   8.950  1.00  1.15           H  
ATOM   1471  HA  ALA A 101       8.825  11.917   9.308  1.00  1.15           H  
ATOM   1472 1HB  ALA A 101       9.859  12.568  11.444  1.00  1.15           H  
ATOM   1473 2HB  ALA A 101      10.391  13.635  10.123  1.00  1.15           H  
ATOM   1474 3HB  ALA A 101       9.167  14.198  11.284  1.00  1.15           H  
ATOM   1475  N   GLU A 102       6.406  13.277  11.057  1.00  1.13           N  
ATOM   1476  CA  GLU A 102       5.270  12.998  11.916  1.00  1.13           C  
ATOM   1477  C   GLU A 102       4.200  12.338  11.106  1.00  1.13           C  
ATOM   1478  O   GLU A 102       3.584  11.355  11.526  1.00  1.13           O  
ATOM   1479  CB  GLU A 102       4.706  14.275  12.532  1.00  1.13           C  
ATOM   1480  CG  GLU A 102       3.500  14.033  13.440  1.00  1.13           C  
ATOM   1481  CD  GLU A 102       2.953  15.280  14.098  1.00  1.13           C  
ATOM   1482  OE1 GLU A 102       3.489  16.348  13.902  1.00  1.13           O  
ATOM   1483  OE2 GLU A 102       1.966  15.150  14.792  1.00  1.13           O  
ATOM   1484  H   GLU A 102       6.508  14.215  10.678  1.00  1.13           H  
ATOM   1485  HA  GLU A 102       5.581  12.317  12.708  1.00  1.13           H  
ATOM   1486 1HB  GLU A 102       5.480  14.774  13.114  1.00  1.13           H  
ATOM   1487 2HB  GLU A 102       4.401  14.957  11.736  1.00  1.13           H  
ATOM   1488 1HG  GLU A 102       2.708  13.586  12.837  1.00  1.13           H  
ATOM   1489 2HG  GLU A 102       3.776  13.314  14.210  1.00  1.13           H  
ATOM   1490  N   ILE A 103       3.997  12.873   9.918  1.00  1.12           N  
ATOM   1491  CA  ILE A 103       2.950  12.374   9.073  1.00  1.12           C  
ATOM   1492  C   ILE A 103       3.247  10.942   8.695  1.00  1.12           C  
ATOM   1493  O   ILE A 103       2.383  10.080   8.826  1.00  1.12           O  
ATOM   1494  CB  ILE A 103       2.864  13.206   7.819  1.00  1.12           C  
ATOM   1495  CG1 ILE A 103       2.446  14.512   8.152  1.00  1.12           C  
ATOM   1496  CG2 ILE A 103       1.869  12.599   6.874  1.00  1.12           C  
ATOM   1497  CD1 ILE A 103       2.626  15.398   7.065  1.00  1.12           C  
ATOM   1498  H   ILE A 103       4.557  13.678   9.626  1.00  1.12           H  
ATOM   1499  HA  ILE A 103       2.006  12.414   9.611  1.00  1.12           H  
ATOM   1500  HB  ILE A 103       3.837  13.274   7.368  1.00  1.12           H  
ATOM   1501 1HG1 ILE A 103       1.434  14.479   8.427  1.00  1.12           H  
ATOM   1502 2HG1 ILE A 103       3.031  14.880   9.000  1.00  1.12           H  
ATOM   1503 1HG2 ILE A 103       1.806  13.204   5.977  1.00  1.12           H  
ATOM   1504 2HG2 ILE A 103       2.207  11.608   6.625  1.00  1.12           H  
ATOM   1505 3HG2 ILE A 103       0.887  12.548   7.350  1.00  1.12           H  
ATOM   1506 1HD1 ILE A 103       2.317  16.380   7.354  1.00  1.12           H  
ATOM   1507 2HD1 ILE A 103       3.674  15.408   6.822  1.00  1.12           H  
ATOM   1508 3HD1 ILE A 103       2.052  15.067   6.204  1.00  1.12           H  
ATOM   1509  N   ASP A 104       4.485  10.664   8.283  1.00  1.14           N  
ATOM   1510  CA  ASP A 104       4.843   9.317   7.896  1.00  1.14           C  
ATOM   1511  C   ASP A 104       4.711   8.381   9.084  1.00  1.14           C  
ATOM   1512  O   ASP A 104       4.177   7.281   8.940  1.00  1.14           O  
ATOM   1513  CB  ASP A 104       6.279   9.282   7.368  1.00  1.14           C  
ATOM   1514  CG  ASP A 104       6.684   7.953   6.722  1.00  1.14           C  
ATOM   1515  OD1 ASP A 104       6.110   7.605   5.712  1.00  1.14           O  
ATOM   1516  OD2 ASP A 104       7.568   7.294   7.233  1.00  1.14           O  
ATOM   1517  H   ASP A 104       5.190  11.393   8.203  1.00  1.14           H  
ATOM   1518  HA  ASP A 104       4.166   8.989   7.109  1.00  1.14           H  
ATOM   1519 1HB  ASP A 104       6.411  10.076   6.660  1.00  1.14           H  
ATOM   1520 2HB  ASP A 104       6.961   9.489   8.198  1.00  1.14           H  
ATOM   1521  N   ALA A 105       5.131   8.817  10.281  1.00  1.16           N  
ATOM   1522  CA  ALA A 105       4.998   7.949  11.437  1.00  1.16           C  
ATOM   1523  C   ALA A 105       3.536   7.588  11.690  1.00  1.16           C  
ATOM   1524  O   ALA A 105       3.220   6.428  11.985  1.00  1.16           O  
ATOM   1525  CB  ALA A 105       5.575   8.635  12.664  1.00  1.16           C  
ATOM   1526  H   ALA A 105       5.583   9.726  10.397  1.00  1.16           H  
ATOM   1527  HA  ALA A 105       5.550   7.032  11.238  1.00  1.16           H  
ATOM   1528 1HB  ALA A 105       5.494   7.975  13.524  1.00  1.16           H  
ATOM   1529 2HB  ALA A 105       6.623   8.878  12.486  1.00  1.16           H  
ATOM   1530 3HB  ALA A 105       5.020   9.554  12.856  1.00  1.16           H  
ATOM   1531  N   ARG A 106       2.634   8.565  11.541  1.00  1.21           N  
ATOM   1532  CA  ARG A 106       1.222   8.308  11.783  1.00  1.21           C  
ATOM   1533  C   ARG A 106       0.607   7.463  10.671  1.00  1.21           C  
ATOM   1534  O   ARG A 106      -0.191   6.564  10.936  1.00  1.21           O  
ATOM   1535  CB  ARG A 106       0.454   9.614  11.941  1.00  1.21           C  
ATOM   1536  CG  ARG A 106       0.786  10.383  13.228  1.00  1.21           C  
ATOM   1537  CD  ARG A 106      -0.052  11.596  13.402  1.00  1.21           C  
ATOM   1538  NE  ARG A 106       0.410  12.442  14.516  1.00  1.21           N  
ATOM   1539  CZ  ARG A 106       0.163  12.250  15.817  1.00  1.21           C  
ATOM   1540  NH1 ARG A 106      -0.528  11.220  16.263  1.00  1.21           N  
ATOM   1541  NH2 ARG A 106       0.646  13.144  16.649  1.00  1.21           N  
ATOM   1542  H   ARG A 106       2.942   9.509  11.298  1.00  1.21           H  
ATOM   1543  HA  ARG A 106       1.134   7.760  12.720  1.00  1.21           H  
ATOM   1544 1HB  ARG A 106       0.678  10.269  11.096  1.00  1.21           H  
ATOM   1545 2HB  ARG A 106      -0.620   9.418  11.936  1.00  1.21           H  
ATOM   1546 1HG  ARG A 106       0.602   9.731  14.085  1.00  1.21           H  
ATOM   1547 2HG  ARG A 106       1.832  10.684  13.219  1.00  1.21           H  
ATOM   1548 1HD  ARG A 106      -0.018  12.177  12.500  1.00  1.21           H  
ATOM   1549 2HD  ARG A 106      -1.084  11.302  13.605  1.00  1.21           H  
ATOM   1550  HE  ARG A 106       0.954  13.288  14.304  1.00  1.21           H  
ATOM   1551 1HH1 ARG A 106      -0.917  10.511  15.618  1.00  1.21           H  
ATOM   1552 2HH1 ARG A 106      -0.707  11.118  17.244  1.00  1.21           H  
ATOM   1553 1HH2 ARG A 106       1.173  13.933  16.249  1.00  1.21           H  
ATOM   1554 2HH2 ARG A 106       0.488  13.059  17.637  1.00  1.21           H  
ATOM   1555  N   LEU A 107       0.997   7.704   9.422  1.00  1.27           N  
ATOM   1556  CA  LEU A 107       0.428   6.927   8.333  1.00  1.27           C  
ATOM   1557  C   LEU A 107       0.869   5.465   8.450  1.00  1.27           C  
ATOM   1558  O   LEU A 107       0.070   4.543   8.234  1.00  1.27           O  
ATOM   1559  CB  LEU A 107       0.845   7.532   6.990  1.00  1.27           C  
ATOM   1560  CG  LEU A 107       0.238   8.935   6.691  1.00  1.27           C  
ATOM   1561  CD1 LEU A 107       0.829   9.472   5.426  1.00  1.27           C  
ATOM   1562  CD2 LEU A 107      -1.238   8.838   6.598  1.00  1.27           C  
ATOM   1563  H   LEU A 107       1.662   8.450   9.226  1.00  1.27           H  
ATOM   1564  HA  LEU A 107      -0.657   6.968   8.409  1.00  1.27           H  
ATOM   1565 1HB  LEU A 107       1.933   7.634   6.984  1.00  1.27           H  
ATOM   1566 2HB  LEU A 107       0.552   6.855   6.190  1.00  1.27           H  
ATOM   1567  HG  LEU A 107       0.485   9.613   7.493  1.00  1.27           H  
ATOM   1568 1HD1 LEU A 107       0.416  10.459   5.217  1.00  1.27           H  
ATOM   1569 2HD1 LEU A 107       1.911   9.542   5.526  1.00  1.27           H  
ATOM   1570 3HD1 LEU A 107       0.586   8.803   4.622  1.00  1.27           H  
ATOM   1571 1HD2 LEU A 107      -1.650   9.822   6.402  1.00  1.27           H  
ATOM   1572 2HD2 LEU A 107      -1.503   8.165   5.795  1.00  1.27           H  
ATOM   1573 3HD2 LEU A 107      -1.625   8.459   7.541  1.00  1.27           H  
ATOM   1574  N   ARG A 108       2.136   5.241   8.837  1.00  1.37           N  
ATOM   1575  CA  ARG A 108       2.637   3.883   9.024  1.00  1.37           C  
ATOM   1576  C   ARG A 108       1.920   3.204  10.179  1.00  1.37           C  
ATOM   1577  O   ARG A 108       1.559   2.026  10.090  1.00  1.37           O  
ATOM   1578  CB  ARG A 108       4.138   3.883   9.279  1.00  1.37           C  
ATOM   1579  CG  ARG A 108       5.000   4.191   8.064  1.00  1.37           C  
ATOM   1580  CD  ARG A 108       6.438   4.196   8.405  1.00  1.37           C  
ATOM   1581  NE  ARG A 108       7.264   4.525   7.255  1.00  1.37           N  
ATOM   1582  CZ  ARG A 108       7.708   3.642   6.336  1.00  1.37           C  
ATOM   1583  NH1 ARG A 108       7.414   2.359   6.449  1.00  1.37           N  
ATOM   1584  NH2 ARG A 108       8.441   4.059   5.317  1.00  1.37           N  
ATOM   1585  H   ARG A 108       2.773   6.025   8.987  1.00  1.37           H  
ATOM   1586  HA  ARG A 108       2.447   3.317   8.113  1.00  1.37           H  
ATOM   1587 1HB  ARG A 108       4.367   4.638  10.036  1.00  1.37           H  
ATOM   1588 2HB  ARG A 108       4.443   2.917   9.675  1.00  1.37           H  
ATOM   1589 1HG  ARG A 108       4.831   3.439   7.296  1.00  1.37           H  
ATOM   1590 2HG  ARG A 108       4.744   5.175   7.667  1.00  1.37           H  
ATOM   1591 1HD  ARG A 108       6.613   4.956   9.169  1.00  1.37           H  
ATOM   1592 2HD  ARG A 108       6.739   3.221   8.780  1.00  1.37           H  
ATOM   1593  HE  ARG A 108       7.502   5.521   7.123  1.00  1.37           H  
ATOM   1594 1HH1 ARG A 108       6.855   2.037   7.226  1.00  1.37           H  
ATOM   1595 2HH1 ARG A 108       7.748   1.701   5.760  1.00  1.37           H  
ATOM   1596 1HH2 ARG A 108       8.671   5.045   5.223  1.00  1.37           H  
ATOM   1597 2HH2 ARG A 108       8.770   3.402   4.633  1.00  1.37           H  
ATOM   1598  N   LEU A 109       1.663   3.949  11.256  1.00  1.50           N  
ATOM   1599  CA  LEU A 109       0.956   3.397  12.400  1.00  1.50           C  
ATOM   1600  C   LEU A 109      -0.457   2.994  12.004  1.00  1.50           C  
ATOM   1601  O   LEU A 109      -0.904   1.886  12.308  1.00  1.50           O  
ATOM   1602  CB  LEU A 109       0.943   4.407  13.544  1.00  1.50           C  
ATOM   1603  CG  LEU A 109       0.202   3.992  14.791  1.00  1.50           C  
ATOM   1604  CD1 LEU A 109       0.812   2.715  15.348  1.00  1.50           C  
ATOM   1605  CD2 LEU A 109       0.299   5.122  15.802  1.00  1.50           C  
ATOM   1606  H   LEU A 109       2.001   4.912  11.310  1.00  1.50           H  
ATOM   1607  HA  LEU A 109       1.486   2.508  12.735  1.00  1.50           H  
ATOM   1608 1HB  LEU A 109       1.972   4.634  13.818  1.00  1.50           H  
ATOM   1609 2HB  LEU A 109       0.482   5.325  13.182  1.00  1.50           H  
ATOM   1610  HG  LEU A 109      -0.834   3.803  14.553  1.00  1.50           H  
ATOM   1611 1HD1 LEU A 109       0.277   2.419  16.250  1.00  1.50           H  
ATOM   1612 2HD1 LEU A 109       0.734   1.921  14.605  1.00  1.50           H  
ATOM   1613 3HD1 LEU A 109       1.859   2.889  15.587  1.00  1.50           H  
ATOM   1614 1HD2 LEU A 109      -0.223   4.853  16.711  1.00  1.50           H  
ATOM   1615 2HD2 LEU A 109       1.349   5.309  16.032  1.00  1.50           H  
ATOM   1616 3HD2 LEU A 109      -0.147   6.024  15.377  1.00  1.50           H  
ATOM   1617  N   LEU A 110      -1.163   3.873  11.298  1.00  1.69           N  
ATOM   1618  CA  LEU A 110      -2.517   3.559  10.873  1.00  1.69           C  
ATOM   1619  C   LEU A 110      -2.547   2.366   9.919  1.00  1.69           C  
ATOM   1620  O   LEU A 110      -3.428   1.502  10.025  1.00  1.69           O  
ATOM   1621  CB  LEU A 110      -3.146   4.779  10.212  1.00  1.69           C  
ATOM   1622  CG  LEU A 110      -3.458   5.946  11.161  1.00  1.69           C  
ATOM   1623  CD1 LEU A 110      -3.942   7.145  10.351  1.00  1.69           C  
ATOM   1624  CD2 LEU A 110      -4.494   5.497  12.180  1.00  1.69           C  
ATOM   1625  H   LEU A 110      -0.759   4.783  11.071  1.00  1.69           H  
ATOM   1626  HA  LEU A 110      -3.100   3.306  11.756  1.00  1.69           H  
ATOM   1627 1HB  LEU A 110      -2.453   5.149   9.453  1.00  1.69           H  
ATOM   1628 2HB  LEU A 110      -4.057   4.484   9.724  1.00  1.69           H  
ATOM   1629  HG  LEU A 110      -2.552   6.242  11.687  1.00  1.69           H  
ATOM   1630 1HD1 LEU A 110      -4.152   7.969  11.029  1.00  1.69           H  
ATOM   1631 2HD1 LEU A 110      -3.167   7.442   9.643  1.00  1.69           H  
ATOM   1632 3HD1 LEU A 110      -4.849   6.883   9.811  1.00  1.69           H  
ATOM   1633 1HD2 LEU A 110      -4.712   6.315  12.859  1.00  1.69           H  
ATOM   1634 2HD2 LEU A 110      -5.404   5.199  11.674  1.00  1.69           H  
ATOM   1635 3HD2 LEU A 110      -4.102   4.653  12.744  1.00  1.69           H  
ATOM   1636  N   THR A 111      -1.557   2.282   9.027  1.00  1.97           N  
ATOM   1637  CA  THR A 111      -1.457   1.178   8.087  1.00  1.97           C  
ATOM   1638  C   THR A 111      -1.217  -0.127   8.847  1.00  1.97           C  
ATOM   1639  O   THR A 111      -1.860  -1.150   8.573  1.00  1.97           O  
ATOM   1640  CB  THR A 111      -0.318   1.416   7.083  1.00  1.97           C  
ATOM   1641  OG1 THR A 111      -0.576   2.623   6.348  1.00  1.97           O  
ATOM   1642  CG2 THR A 111      -0.213   0.251   6.118  1.00  1.97           C  
ATOM   1643  H   THR A 111      -0.864   3.030   8.968  1.00  1.97           H  
ATOM   1644  HA  THR A 111      -2.397   1.095   7.543  1.00  1.97           H  
ATOM   1645  HB  THR A 111       0.621   1.526   7.623  1.00  1.97           H  
ATOM   1646  HG1 THR A 111      -0.564   3.382   6.980  1.00  1.97           H  
ATOM   1647 1HG2 THR A 111       0.599   0.436   5.416  1.00  1.97           H  
ATOM   1648 2HG2 THR A 111      -0.010  -0.663   6.678  1.00  1.97           H  
ATOM   1649 3HG2 THR A 111      -1.150   0.144   5.572  1.00  1.97           H  
ATOM   1650  N   THR A 112      -0.312  -0.072   9.829  1.00  2.36           N  
ATOM   1651  CA  THR A 112       0.035  -1.215  10.653  1.00  2.36           C  
ATOM   1652  C   THR A 112      -1.188  -1.710  11.400  1.00  2.36           C  
ATOM   1653  O   THR A 112      -1.457  -2.912  11.427  1.00  2.36           O  
ATOM   1654  CB  THR A 112       1.133  -0.844  11.666  1.00  2.36           C  
ATOM   1655  OG1 THR A 112       2.319  -0.441  10.961  1.00  2.36           O  
ATOM   1656  CG2 THR A 112       1.436  -2.022  12.571  1.00  2.36           C  
ATOM   1657  H   THR A 112       0.186   0.800   9.994  1.00  2.36           H  
ATOM   1658  HA  THR A 112       0.398  -2.015  10.010  1.00  2.36           H  
ATOM   1659  HB  THR A 112       0.792  -0.011  12.275  1.00  2.36           H  
ATOM   1660  HG1 THR A 112       2.122   0.391  10.472  1.00  2.36           H  
ATOM   1661 1HG2 THR A 112       2.207  -1.740  13.285  1.00  2.36           H  
ATOM   1662 2HG2 THR A 112       0.529  -2.307  13.107  1.00  2.36           H  
ATOM   1663 3HG2 THR A 112       1.783  -2.861  11.972  1.00  2.36           H  
ATOM   1664  N   ARG A 113      -1.943  -0.779  11.983  1.00  2.89           N  
ATOM   1665  CA  ARG A 113      -3.160  -1.108  12.705  1.00  2.89           C  
ATOM   1666  C   ARG A 113      -4.201  -1.756  11.790  1.00  2.89           C  
ATOM   1667  O   ARG A 113      -4.843  -2.735  12.173  1.00  2.89           O  
ATOM   1668  CB  ARG A 113      -3.696   0.151  13.357  1.00  2.89           C  
ATOM   1669  CG  ARG A 113      -2.887   0.626  14.576  1.00  2.89           C  
ATOM   1670  CD  ARG A 113      -3.314   1.972  15.039  1.00  2.89           C  
ATOM   1671  NE  ARG A 113      -2.793   2.270  16.370  1.00  2.89           N  
ATOM   1672  CZ  ARG A 113      -2.805   3.462  16.967  1.00  2.89           C  
ATOM   1673  NH1 ARG A 113      -3.279   4.533  16.359  1.00  2.89           N  
ATOM   1674  NH2 ARG A 113      -2.328   3.524  18.189  1.00  2.89           N  
ATOM   1675  H   ARG A 113      -1.648   0.196  11.937  1.00  2.89           H  
ATOM   1676  HA  ARG A 113      -2.905  -1.811  13.496  1.00  2.89           H  
ATOM   1677 1HB  ARG A 113      -3.693   0.960  12.630  1.00  2.89           H  
ATOM   1678 2HB  ARG A 113      -4.725  -0.007  13.668  1.00  2.89           H  
ATOM   1679 1HG  ARG A 113      -3.001  -0.082  15.397  1.00  2.89           H  
ATOM   1680 2HG  ARG A 113      -1.834   0.682  14.306  1.00  2.89           H  
ATOM   1681 1HD  ARG A 113      -2.910   2.708  14.348  1.00  2.89           H  
ATOM   1682 2HD  ARG A 113      -4.393   2.063  15.049  1.00  2.89           H  
ATOM   1683  HE  ARG A 113      -2.414   1.498  16.937  1.00  2.89           H  
ATOM   1684 1HH1 ARG A 113      -3.638   4.462  15.419  1.00  2.89           H  
ATOM   1685 2HH1 ARG A 113      -3.276   5.430  16.830  1.00  2.89           H  
ATOM   1686 1HH2 ARG A 113      -1.982   2.647  18.610  1.00  2.89           H  
ATOM   1687 2HH2 ARG A 113      -2.306   4.397  18.692  1.00  2.89           H  
ATOM   1688  N   ARG A 114      -4.332  -1.264  10.555  1.00  3.57           N  
ATOM   1689  CA  ARG A 114      -5.256  -1.895   9.621  1.00  3.57           C  
ATOM   1690  C   ARG A 114      -4.860  -3.353   9.424  1.00  3.57           C  
ATOM   1691  O   ARG A 114      -5.706  -4.250   9.445  1.00  3.57           O  
ATOM   1692  CB  ARG A 114      -5.255  -1.188   8.277  1.00  3.57           C  
ATOM   1693  CG  ARG A 114      -6.207  -1.776   7.239  1.00  3.57           C  
ATOM   1694  CD  ARG A 114      -6.182  -0.991   5.992  1.00  3.57           C  
ATOM   1695  NE  ARG A 114      -7.008  -1.557   4.944  1.00  3.57           N  
ATOM   1696  CZ  ARG A 114      -7.196  -0.950   3.767  1.00  3.57           C  
ATOM   1697  NH1 ARG A 114      -6.618   0.198   3.563  1.00  3.57           N  
ATOM   1698  NH2 ARG A 114      -7.957  -1.489   2.840  1.00  3.57           N  
ATOM   1699  H   ARG A 114      -3.810  -0.434  10.271  1.00  3.57           H  
ATOM   1700  HA  ARG A 114      -6.260  -1.856  10.042  1.00  3.57           H  
ATOM   1701 1HB  ARG A 114      -5.506  -0.136   8.419  1.00  3.57           H  
ATOM   1702 2HB  ARG A 114      -4.257  -1.223   7.852  1.00  3.57           H  
ATOM   1703 1HG  ARG A 114      -5.908  -2.799   7.009  1.00  3.57           H  
ATOM   1704 2HG  ARG A 114      -7.229  -1.773   7.624  1.00  3.57           H  
ATOM   1705 1HD  ARG A 114      -6.539   0.011   6.188  1.00  3.57           H  
ATOM   1706 2HD  ARG A 114      -5.158  -0.936   5.624  1.00  3.57           H  
ATOM   1707  HE  ARG A 114      -7.493  -2.442   5.107  1.00  3.57           H  
ATOM   1708 1HH1 ARG A 114      -6.035   0.594   4.286  1.00  3.57           H  
ATOM   1709 2HH1 ARG A 114      -6.771   0.715   2.688  1.00  3.57           H  
ATOM   1710 1HH2 ARG A 114      -8.433  -2.382   3.031  1.00  3.57           H  
ATOM   1711 2HH2 ARG A 114      -8.108  -1.009   1.975  1.00  3.57           H  
ATOM   1712  N   GLY A 115      -3.560  -3.587   9.235  1.00  4.39           N  
ATOM   1713  CA  GLY A 115      -3.044  -4.935   9.067  1.00  4.39           C  
ATOM   1714  C   GLY A 115      -3.266  -5.788  10.317  1.00  4.39           C  
ATOM   1715  O   GLY A 115      -3.666  -6.946  10.223  1.00  4.39           O  
ATOM   1716  H   GLY A 115      -2.912  -2.797   9.204  1.00  4.39           H  
ATOM   1717 1HA  GLY A 115      -3.526  -5.403   8.209  1.00  4.39           H  
ATOM   1718 2HA  GLY A 115      -1.978  -4.879   8.850  1.00  4.39           H  
ATOM   1719  N   ALA A 116      -3.046  -5.199  11.495  1.00  5.23           N  
ATOM   1720  CA  ALA A 116      -3.179  -5.890  12.776  1.00  5.23           C  
ATOM   1721  C   ALA A 116      -4.577  -6.452  12.987  1.00  5.23           C  
ATOM   1722  O   ALA A 116      -4.730  -7.530  13.557  1.00  5.23           O  
ATOM   1723  CB  ALA A 116      -2.849  -4.945  13.923  1.00  5.23           C  
ATOM   1724  H   ALA A 116      -2.720  -4.237  11.498  1.00  5.23           H  
ATOM   1725  HA  ALA A 116      -2.474  -6.720  12.780  1.00  5.23           H  
ATOM   1726 1HB  ALA A 116      -2.920  -5.474  14.874  1.00  5.23           H  
ATOM   1727 2HB  ALA A 116      -1.840  -4.554  13.795  1.00  5.23           H  
ATOM   1728 3HB  ALA A 116      -3.561  -4.123  13.921  1.00  5.23           H  
ATOM   1729  N   ASP A 117      -5.590  -5.739  12.497  1.00  5.92           N  
ATOM   1730  CA  ASP A 117      -6.976  -6.165  12.663  1.00  5.92           C  
ATOM   1731  C   ASP A 117      -7.416  -7.230  11.635  1.00  5.92           C  
ATOM   1732  O   ASP A 117      -8.550  -7.720  11.681  1.00  5.92           O  
ATOM   1733  CB  ASP A 117      -7.925  -4.963  12.546  1.00  5.92           C  
ATOM   1734  CG  ASP A 117      -7.765  -3.924  13.679  1.00  5.92           C  
ATOM   1735  OD1 ASP A 117      -7.078  -4.188  14.603  1.00  5.92           O  
ATOM   1736  OD2 ASP A 117      -8.450  -2.921  13.672  1.00  5.92           O  
ATOM   1737  H   ASP A 117      -5.387  -4.843  12.049  1.00  5.92           H  
ATOM   1738  HA  ASP A 117      -7.078  -6.594  13.662  1.00  5.92           H  
ATOM   1739 1HB  ASP A 117      -7.733  -4.460  11.591  1.00  5.92           H  
ATOM   1740 2HB  ASP A 117      -8.953  -5.315  12.533  1.00  5.92           H  
ATOM   1741  N   ALA A 118      -6.561  -7.533  10.659  1.00  6.21           N  
ATOM   1742  CA  ALA A 118      -6.901  -8.467   9.591  1.00  6.21           C  
ATOM   1743  C   ALA A 118      -6.858  -9.928  10.048  1.00  6.21           C  
ATOM   1744  O   ALA A 118      -6.128 -10.289  10.967  1.00  6.21           O  
ATOM   1745  CB  ALA A 118      -5.955  -8.271   8.420  1.00  6.21           C  
ATOM   1746  H   ALA A 118      -5.623  -7.132  10.655  1.00  6.21           H  
ATOM   1747  HA  ALA A 118      -7.916  -8.244   9.267  1.00  6.21           H  
ATOM   1748 1HB  ALA A 118      -6.233  -8.937   7.608  1.00  6.21           H  
ATOM   1749 2HB  ALA A 118      -6.010  -7.233   8.082  1.00  6.21           H  
ATOM   1750 3HB  ALA A 118      -4.940  -8.493   8.738  1.00  6.21           H  
ATOM   1751  N   GLY A 119      -7.623 -10.788   9.362  1.00  5.90           N  
ATOM   1752  CA  GLY A 119      -7.601 -12.237   9.624  1.00  5.90           C  
ATOM   1753  C   GLY A 119      -8.526 -12.708  10.757  1.00  5.90           C  
ATOM   1754  O   GLY A 119      -8.627 -13.908  11.038  1.00  5.90           O  
ATOM   1755  H   GLY A 119      -8.221 -10.435   8.629  1.00  5.90           H  
ATOM   1756 1HA  GLY A 119      -7.863 -12.764   8.706  1.00  5.90           H  
ATOM   1757 2HA  GLY A 119      -6.578 -12.530   9.861  1.00  5.90           H  
ATOM   1758  N   GLU A 120      -9.300 -11.791  11.318  1.00  5.03           N  
ATOM   1759  CA  GLU A 120     -10.176 -12.109  12.443  1.00  5.03           C  
ATOM   1760  C   GLU A 120     -11.484 -12.805  12.084  1.00  5.03           C  
ATOM   1761  O   GLU A 120     -12.373 -12.939  12.923  1.00  5.03           O  
ATOM   1762  CB  GLU A 120     -10.424 -10.867  13.287  1.00  5.03           C  
ATOM   1763  CG  GLU A 120      -9.157 -10.408  13.952  1.00  5.03           C  
ATOM   1764  CD  GLU A 120      -8.604 -11.515  14.809  1.00  5.03           C  
ATOM   1765  OE1 GLU A 120      -9.344 -12.057  15.611  1.00  5.03           O  
ATOM   1766  OE2 GLU A 120      -7.454 -11.839  14.655  1.00  5.03           O  
ATOM   1767  H   GLU A 120      -9.213 -10.830  11.017  1.00  5.03           H  
ATOM   1768  HA  GLU A 120      -9.629 -12.800  13.085  1.00  5.03           H  
ATOM   1769 1HB  GLU A 120     -10.793 -10.057  12.656  1.00  5.03           H  
ATOM   1770 2HB  GLU A 120     -11.173 -11.072  14.049  1.00  5.03           H  
ATOM   1771 1HG  GLU A 120      -8.421 -10.134  13.189  1.00  5.03           H  
ATOM   1772 2HG  GLU A 120      -9.358  -9.529  14.564  1.00  5.03           H  
ATOM   1773  N   GLY A 121     -11.604 -13.253  10.839  1.00  3.92           N  
ATOM   1774  CA  GLY A 121     -12.750 -14.046  10.438  1.00  3.92           C  
ATOM   1775  C   GLY A 121     -12.539 -15.515  10.851  1.00  3.92           C  
ATOM   1776  O   GLY A 121     -13.449 -16.335  10.722  1.00  3.92           O  
ATOM   1777  H   GLY A 121     -10.857 -13.086  10.184  1.00  3.92           H  
ATOM   1778 1HA  GLY A 121     -13.653 -13.653  10.906  1.00  3.92           H  
ATOM   1779 2HA  GLY A 121     -12.883 -13.980   9.360  1.00  3.92           H  
ATOM   1780  N   ASP A 122     -11.327 -15.844  11.342  1.00  2.89           N  
ATOM   1781  CA  ASP A 122     -11.000 -17.204  11.778  1.00  2.89           C  
ATOM   1782  C   ASP A 122     -11.517 -17.446  13.206  1.00  2.89           C  
ATOM   1783  O   ASP A 122     -11.992 -16.527  13.868  1.00  2.89           O  
ATOM   1784  CB  ASP A 122      -9.479 -17.447  11.673  1.00  2.89           C  
ATOM   1785  CG  ASP A 122      -9.061 -18.953  11.491  1.00  2.89           C  
ATOM   1786  OD1 ASP A 122      -9.822 -19.825  11.875  1.00  2.89           O  
ATOM   1787  OD2 ASP A 122      -8.004 -19.197  10.953  1.00  2.89           O  
ATOM   1788  H   ASP A 122     -10.600 -15.128  11.397  1.00  2.89           H  
ATOM   1789  HA  ASP A 122     -11.500 -17.909  11.114  1.00  2.89           H  
ATOM   1790 1HB  ASP A 122      -9.080 -16.872  10.834  1.00  2.89           H  
ATOM   1791 2HB  ASP A 122      -8.994 -17.063  12.574  1.00  2.89           H  
ATOM   1792  N   GLY A 123     -11.415 -18.689  13.677  1.00  2.11           N  
ATOM   1793  CA  GLY A 123     -11.887 -19.081  15.014  1.00  2.11           C  
ATOM   1794  C   GLY A 123     -10.850 -18.935  16.137  1.00  2.11           C  
ATOM   1795  O   GLY A 123     -11.123 -19.290  17.294  1.00  2.11           O  
ATOM   1796  H   GLY A 123     -10.988 -19.383  13.065  1.00  2.11           H  
ATOM   1797 1HA  GLY A 123     -12.767 -18.489  15.260  1.00  2.11           H  
ATOM   1798 2HA  GLY A 123     -12.222 -20.117  14.975  1.00  2.11           H  
ATOM   1799  N   MET A 124      -9.649 -18.457  15.798  1.00  1.60           N  
ATOM   1800  CA  MET A 124      -8.575 -18.329  16.786  1.00  1.60           C  
ATOM   1801  C   MET A 124      -7.613 -17.163  16.530  1.00  1.60           C  
ATOM   1802  O   MET A 124      -7.184 -16.916  15.401  1.00  1.60           O  
ATOM   1803  CB  MET A 124      -7.798 -19.642  16.880  1.00  1.60           C  
ATOM   1804  CG  MET A 124      -6.672 -19.655  17.915  1.00  1.60           C  
ATOM   1805  SD  MET A 124      -5.835 -21.245  18.006  1.00  1.60           S  
ATOM   1806  CE  MET A 124      -7.057 -22.208  18.881  1.00  1.60           C  
ATOM   1807  H   MET A 124      -9.488 -18.185  14.838  1.00  1.60           H  
ATOM   1808  HA  MET A 124      -9.038 -18.143  17.751  1.00  1.60           H  
ATOM   1809 1HB  MET A 124      -8.486 -20.449  17.135  1.00  1.60           H  
ATOM   1810 2HB  MET A 124      -7.364 -19.875  15.908  1.00  1.60           H  
ATOM   1811 1HG  MET A 124      -5.931 -18.897  17.669  1.00  1.60           H  
ATOM   1812 2HG  MET A 124      -7.082 -19.421  18.900  1.00  1.60           H  
ATOM   1813 1HE  MET A 124      -6.698 -23.226  19.018  1.00  1.60           H  
ATOM   1814 2HE  MET A 124      -7.236 -21.759  19.851  1.00  1.60           H  
ATOM   1815 3HE  MET A 124      -7.989 -22.224  18.314  1.00  1.60           H  
ATOM   1816  N   LEU A 125      -7.249 -16.495  17.625  1.00  1.30           N  
ATOM   1817  CA  LEU A 125      -6.310 -15.372  17.681  1.00  1.30           C  
ATOM   1818  C   LEU A 125      -5.095 -15.628  18.569  1.00  1.30           C  
ATOM   1819  O   LEU A 125      -5.240 -16.059  19.709  1.00  1.30           O  
ATOM   1820  CB  LEU A 125      -7.048 -14.146  18.231  1.00  1.30           C  
ATOM   1821  CG  LEU A 125      -6.195 -12.929  18.636  1.00  1.30           C  
ATOM   1822  CD1 LEU A 125      -5.526 -12.296  17.434  1.00  1.30           C  
ATOM   1823  CD2 LEU A 125      -7.083 -11.955  19.281  1.00  1.30           C  
ATOM   1824  H   LEU A 125      -7.686 -16.783  18.500  1.00  1.30           H  
ATOM   1825  HA  LEU A 125      -5.966 -15.164  16.668  1.00  1.30           H  
ATOM   1826 1HB  LEU A 125      -7.739 -13.796  17.459  1.00  1.30           H  
ATOM   1827 2HB  LEU A 125      -7.635 -14.451  19.087  1.00  1.30           H  
ATOM   1828  HG  LEU A 125      -5.419 -13.241  19.338  1.00  1.30           H  
ATOM   1829 1HD1 LEU A 125      -4.945 -11.432  17.749  1.00  1.30           H  
ATOM   1830 2HD1 LEU A 125      -4.871 -13.010  16.950  1.00  1.30           H  
ATOM   1831 3HD1 LEU A 125      -6.286 -11.975  16.736  1.00  1.30           H  
ATOM   1832 1HD2 LEU A 125      -6.502 -11.111  19.562  1.00  1.30           H  
ATOM   1833 2HD2 LEU A 125      -7.829 -11.669  18.570  1.00  1.30           H  
ATOM   1834 3HD2 LEU A 125      -7.558 -12.393  20.147  1.00  1.30           H  
ATOM   1835  N   THR A 126      -3.890 -15.381  18.054  1.00  1.14           N  
ATOM   1836  CA  THR A 126      -2.710 -15.548  18.900  1.00  1.14           C  
ATOM   1837  C   THR A 126      -1.892 -14.263  18.979  1.00  1.14           C  
ATOM   1838  O   THR A 126      -1.502 -13.701  17.953  1.00  1.14           O  
ATOM   1839  CB  THR A 126      -1.791 -16.671  18.396  1.00  1.14           C  
ATOM   1840  OG1 THR A 126      -2.515 -17.909  18.370  1.00  1.14           O  
ATOM   1841  CG2 THR A 126      -0.587 -16.804  19.343  1.00  1.14           C  
ATOM   1842  H   THR A 126      -3.798 -15.056  17.104  1.00  1.14           H  
ATOM   1843  HA  THR A 126      -3.027 -15.792  19.906  1.00  1.14           H  
ATOM   1844  HB  THR A 126      -1.440 -16.442  17.393  1.00  1.14           H  
ATOM   1845  HG1 THR A 126      -2.937 -18.049  19.221  1.00  1.14           H  
ATOM   1846 1HG2 THR A 126       0.063 -17.603  18.996  1.00  1.14           H  
ATOM   1847 2HG2 THR A 126      -0.025 -15.870  19.361  1.00  1.14           H  
ATOM   1848 3HG2 THR A 126      -0.930 -17.025  20.350  1.00  1.14           H  
ATOM   1849  N   VAL A 127      -1.658 -13.804  20.205  1.00  1.06           N  
ATOM   1850  CA  VAL A 127      -0.880 -12.604  20.476  1.00  1.06           C  
ATOM   1851  C   VAL A 127       0.154 -12.905  21.565  1.00  1.06           C  
ATOM   1852  O   VAL A 127      -0.185 -13.082  22.739  1.00  1.06           O  
ATOM   1853  CB  VAL A 127      -1.815 -11.454  20.909  1.00  1.06           C  
ATOM   1854  CG1 VAL A 127      -2.742 -11.029  19.798  1.00  1.06           C  
ATOM   1855  CG2 VAL A 127      -2.646 -11.929  22.052  1.00  1.06           C  
ATOM   1856  H   VAL A 127      -2.013 -14.345  20.995  1.00  1.06           H  
ATOM   1857  HA  VAL A 127      -0.356 -12.309  19.567  1.00  1.06           H  
ATOM   1858  HB  VAL A 127      -1.224 -10.605  21.183  1.00  1.06           H  
ATOM   1859 1HG1 VAL A 127      -3.380 -10.215  20.144  1.00  1.06           H  
ATOM   1860 2HG1 VAL A 127      -2.158 -10.691  18.951  1.00  1.06           H  
ATOM   1861 3HG1 VAL A 127      -3.358 -11.865  19.502  1.00  1.06           H  
ATOM   1862 1HG2 VAL A 127      -3.304 -11.141  22.378  1.00  1.06           H  
ATOM   1863 2HG2 VAL A 127      -3.242 -12.797  21.749  1.00  1.06           H  
ATOM   1864 3HG2 VAL A 127      -1.987 -12.203  22.844  1.00  1.06           H  
ATOM   1865  N   GLY A 128       1.428 -12.915  21.206  1.00  1.02           N  
ATOM   1866  CA  GLY A 128       2.438 -13.283  22.190  1.00  1.02           C  
ATOM   1867  C   GLY A 128       2.187 -14.717  22.666  1.00  1.02           C  
ATOM   1868  O   GLY A 128       2.058 -15.623  21.843  1.00  1.02           O  
ATOM   1869  H   GLY A 128       1.687 -12.735  20.247  1.00  1.02           H  
ATOM   1870 1HA  GLY A 128       3.433 -13.204  21.750  1.00  1.02           H  
ATOM   1871 2HA  GLY A 128       2.396 -12.601  23.034  1.00  1.02           H  
ATOM   1872  N   ASP A 129       2.103 -14.906  23.987  1.00  1.01           N  
ATOM   1873  CA  ASP A 129       1.888 -16.223  24.598  1.00  1.01           C  
ATOM   1874  C   ASP A 129       0.414 -16.515  24.871  1.00  1.01           C  
ATOM   1875  O   ASP A 129       0.077 -17.517  25.517  1.00  1.01           O  
ATOM   1876  CB  ASP A 129       2.673 -16.328  25.907  1.00  1.01           C  
ATOM   1877  CG  ASP A 129       4.168 -16.264  25.658  1.00  1.01           C  
ATOM   1878  OD1 ASP A 129       4.577 -16.592  24.571  1.00  1.01           O  
ATOM   1879  OD2 ASP A 129       4.912 -15.883  26.544  1.00  1.01           O  
ATOM   1880  H   ASP A 129       2.200 -14.105  24.592  1.00  1.01           H  
ATOM   1881  HA  ASP A 129       2.258 -16.983  23.910  1.00  1.01           H  
ATOM   1882 1HB  ASP A 129       2.384 -15.515  26.573  1.00  1.01           H  
ATOM   1883 2HB  ASP A 129       2.436 -17.265  26.409  1.00  1.01           H  
ATOM   1884  N   LEU A 130      -0.453 -15.600  24.444  1.00  1.00           N  
ATOM   1885  CA  LEU A 130      -1.889 -15.708  24.648  1.00  1.00           C  
ATOM   1886  C   LEU A 130      -2.652 -16.181  23.420  1.00  1.00           C  
ATOM   1887  O   LEU A 130      -2.565 -15.602  22.332  1.00  1.00           O  
ATOM   1888  CB  LEU A 130      -2.433 -14.365  25.105  1.00  1.00           C  
ATOM   1889  CG  LEU A 130      -3.943 -14.226  25.219  1.00  1.00           C  
ATOM   1890  CD1 LEU A 130      -4.472 -15.102  26.316  1.00  1.00           C  
ATOM   1891  CD2 LEU A 130      -4.290 -12.803  25.477  1.00  1.00           C  
ATOM   1892  H   LEU A 130      -0.116 -14.790  23.921  1.00  1.00           H  
ATOM   1893  HA  LEU A 130      -2.062 -16.427  25.444  1.00  1.00           H  
ATOM   1894 1HB  LEU A 130      -2.043 -14.219  26.077  1.00  1.00           H  
ATOM   1895 2HB  LEU A 130      -2.051 -13.598  24.476  1.00  1.00           H  
ATOM   1896  HG  LEU A 130      -4.390 -14.540  24.283  1.00  1.00           H  
ATOM   1897 1HD1 LEU A 130      -5.542 -14.999  26.365  1.00  1.00           H  
ATOM   1898 2HD1 LEU A 130      -4.228 -16.111  26.104  1.00  1.00           H  
ATOM   1899 3HD1 LEU A 130      -4.029 -14.809  27.264  1.00  1.00           H  
ATOM   1900 1HD2 LEU A 130      -5.339 -12.712  25.528  1.00  1.00           H  
ATOM   1901 2HD2 LEU A 130      -3.873 -12.490  26.406  1.00  1.00           H  
ATOM   1902 3HD2 LEU A 130      -3.915 -12.179  24.674  1.00  1.00           H  
ATOM   1903  N   VAL A 131      -3.424 -17.240  23.607  1.00  1.03           N  
ATOM   1904  CA  VAL A 131      -4.238 -17.781  22.538  1.00  1.03           C  
ATOM   1905  C   VAL A 131      -5.703 -17.657  22.904  1.00  1.03           C  
ATOM   1906  O   VAL A 131      -6.126 -18.059  23.987  1.00  1.03           O  
ATOM   1907  CB  VAL A 131      -3.901 -19.253  22.267  1.00  1.03           C  
ATOM   1908  CG1 VAL A 131      -4.805 -19.782  21.162  1.00  1.03           C  
ATOM   1909  CG2 VAL A 131      -2.440 -19.382  21.881  1.00  1.03           C  
ATOM   1910  H   VAL A 131      -3.448 -17.674  24.528  1.00  1.03           H  
ATOM   1911  HA  VAL A 131      -4.058 -17.209  21.629  1.00  1.03           H  
ATOM   1912  HB  VAL A 131      -4.092 -19.838  23.165  1.00  1.03           H  
ATOM   1913 1HG1 VAL A 131      -4.576 -20.829  20.972  1.00  1.03           H  
ATOM   1914 2HG1 VAL A 131      -5.851 -19.694  21.458  1.00  1.03           H  
ATOM   1915 3HG1 VAL A 131      -4.638 -19.202  20.253  1.00  1.03           H  
ATOM   1916 1HG2 VAL A 131      -2.205 -20.428  21.695  1.00  1.03           H  
ATOM   1917 2HG2 VAL A 131      -2.256 -18.808  20.987  1.00  1.03           H  
ATOM   1918 3HG2 VAL A 131      -1.811 -19.008  22.690  1.00  1.03           H  
ATOM   1919  N   ILE A 132      -6.476 -17.070  22.011  1.00  1.09           N  
ATOM   1920  CA  ILE A 132      -7.889 -16.883  22.248  1.00  1.09           C  
ATOM   1921  C   ILE A 132      -8.719 -17.643  21.223  1.00  1.09           C  
ATOM   1922  O   ILE A 132      -8.651 -17.363  20.022  1.00  1.09           O  
ATOM   1923  CB  ILE A 132      -8.196 -15.388  22.218  1.00  1.09           C  
ATOM   1924  CG1 ILE A 132      -7.368 -14.693  23.294  1.00  1.09           C  
ATOM   1925  CG2 ILE A 132      -9.608 -15.129  22.420  1.00  1.09           C  
ATOM   1926  CD1 ILE A 132      -7.505 -13.234  23.286  1.00  1.09           C  
ATOM   1927  H   ILE A 132      -6.069 -16.739  21.143  1.00  1.09           H  
ATOM   1928  HA  ILE A 132      -8.141 -17.269  23.230  1.00  1.09           H  
ATOM   1929  HB  ILE A 132      -7.891 -14.988  21.263  1.00  1.09           H  
ATOM   1930 1HG1 ILE A 132      -7.654 -15.071  24.271  1.00  1.09           H  
ATOM   1931 2HG1 ILE A 132      -6.326 -14.919  23.124  1.00  1.09           H  
ATOM   1932 1HG2 ILE A 132      -9.791 -14.066  22.393  1.00  1.09           H  
ATOM   1933 2HG2 ILE A 132     -10.194 -15.624  21.645  1.00  1.09           H  
ATOM   1934 3HG2 ILE A 132      -9.851 -15.512  23.376  1.00  1.09           H  
ATOM   1935 1HD1 ILE A 132      -6.896 -12.811  24.036  1.00  1.09           H  
ATOM   1936 2HD1 ILE A 132      -7.201 -12.846  22.327  1.00  1.09           H  
ATOM   1937 3HD1 ILE A 132      -8.538 -12.996  23.480  1.00  1.09           H  
ATOM   1938  N   GLU A 133      -9.487 -18.627  21.690  1.00  1.17           N  
ATOM   1939  CA  GLU A 133     -10.262 -19.450  20.771  1.00  1.17           C  
ATOM   1940  C   GLU A 133     -11.744 -19.076  20.778  1.00  1.17           C  
ATOM   1941  O   GLU A 133     -12.506 -19.425  21.695  1.00  1.17           O  
ATOM   1942  CB  GLU A 133     -10.067 -20.931  21.099  1.00  1.17           C  
ATOM   1943  CG  GLU A 133     -10.760 -21.883  20.127  1.00  1.17           C  
ATOM   1944  CD  GLU A 133     -10.440 -23.341  20.382  1.00  1.17           C  
ATOM   1945  OE1 GLU A 133      -9.631 -23.627  21.244  1.00  1.17           O  
ATOM   1946  OE2 GLU A 133     -11.006 -24.170  19.710  1.00  1.17           O  
ATOM   1947  H   GLU A 133      -9.522 -18.823  22.691  1.00  1.17           H  
ATOM   1948  HA  GLU A 133      -9.886 -19.288  19.760  1.00  1.17           H  
ATOM   1949 1HB  GLU A 133      -9.012 -21.161  21.125  1.00  1.17           H  
ATOM   1950 2HB  GLU A 133     -10.464 -21.130  22.097  1.00  1.17           H  
ATOM   1951 1HG  GLU A 133     -11.832 -21.739  20.210  1.00  1.17           H  
ATOM   1952 2HG  GLU A 133     -10.468 -21.617  19.109  1.00  1.17           H  
ATOM   1953  N   GLU A 134     -12.158 -18.394  19.716  1.00  1.26           N  
ATOM   1954  CA  GLU A 134     -13.515 -17.875  19.572  1.00  1.26           C  
ATOM   1955  C   GLU A 134     -14.492 -19.018  19.491  1.00  1.26           C  
ATOM   1956  O   GLU A 134     -15.576 -18.963  20.064  1.00  1.26           O  
ATOM   1957  CB  GLU A 134     -13.621 -17.000  18.325  1.00  1.26           C  
ATOM   1958  CG  GLU A 134     -15.016 -16.430  18.015  1.00  1.26           C  
ATOM   1959  CD  GLU A 134     -15.566 -15.450  19.013  1.00  1.26           C  
ATOM   1960  OE1 GLU A 134     -14.826 -14.970  19.845  1.00  1.26           O  
ATOM   1961  OE2 GLU A 134     -16.738 -15.150  18.920  1.00  1.26           O  
ATOM   1962  H   GLU A 134     -11.494 -18.243  18.960  1.00  1.26           H  
ATOM   1963  HA  GLU A 134     -13.757 -17.274  20.449  1.00  1.26           H  
ATOM   1964 1HB  GLU A 134     -12.932 -16.160  18.416  1.00  1.26           H  
ATOM   1965 2HB  GLU A 134     -13.310 -17.576  17.460  1.00  1.26           H  
ATOM   1966 1HG  GLU A 134     -14.971 -15.942  17.041  1.00  1.26           H  
ATOM   1967 2HG  GLU A 134     -15.710 -17.267  17.931  1.00  1.26           H  
ATOM   1968  N   SER A 135     -14.068 -20.084  18.822  1.00  1.31           N  
ATOM   1969  CA  SER A 135     -14.905 -21.268  18.660  1.00  1.31           C  
ATOM   1970  C   SER A 135     -15.329 -21.922  19.990  1.00  1.31           C  
ATOM   1971  O   SER A 135     -16.311 -22.667  20.011  1.00  1.31           O  
ATOM   1972  CB  SER A 135     -14.195 -22.303  17.805  1.00  1.31           C  
ATOM   1973  OG  SER A 135     -14.039 -21.859  16.480  1.00  1.31           O  
ATOM   1974  H   SER A 135     -13.145 -20.032  18.381  1.00  1.31           H  
ATOM   1975  HA  SER A 135     -15.812 -20.961  18.138  1.00  1.31           H  
ATOM   1976 1HB  SER A 135     -13.215 -22.518  18.238  1.00  1.31           H  
ATOM   1977 2HB  SER A 135     -14.763 -23.231  17.817  1.00  1.31           H  
ATOM   1978  HG  SER A 135     -13.582 -22.570  16.020  1.00  1.31           H  
ATOM   1979  N   THR A 136     -14.580 -21.693  21.083  1.00  1.31           N  
ATOM   1980  CA  THR A 136     -14.934 -22.295  22.368  1.00  1.31           C  
ATOM   1981  C   THR A 136     -15.101 -21.249  23.474  1.00  1.31           C  
ATOM   1982  O   THR A 136     -15.504 -21.583  24.589  1.00  1.31           O  
ATOM   1983  CB  THR A 136     -13.898 -23.341  22.825  1.00  1.31           C  
ATOM   1984  OG1 THR A 136     -12.633 -22.715  23.036  1.00  1.31           O  
ATOM   1985  CG2 THR A 136     -13.744 -24.425  21.771  1.00  1.31           C  
ATOM   1986  H   THR A 136     -13.782 -21.064  21.036  1.00  1.31           H  
ATOM   1987  HA  THR A 136     -15.891 -22.802  22.257  1.00  1.31           H  
ATOM   1988  HB  THR A 136     -14.232 -23.788  23.760  1.00  1.31           H  
ATOM   1989  HG1 THR A 136     -12.206 -22.554  22.182  1.00  1.31           H  
ATOM   1990 1HG2 THR A 136     -13.011 -25.158  22.106  1.00  1.31           H  
ATOM   1991 2HG2 THR A 136     -14.703 -24.914  21.608  1.00  1.31           H  
ATOM   1992 3HG2 THR A 136     -13.402 -23.982  20.837  1.00  1.31           H  
ATOM   1993  N   TYR A 137     -14.755 -19.992  23.176  1.00  1.24           N  
ATOM   1994  CA  TYR A 137     -14.767 -18.887  24.135  1.00  1.24           C  
ATOM   1995  C   TYR A 137     -13.812 -19.130  25.301  1.00  1.24           C  
ATOM   1996  O   TYR A 137     -14.105 -18.800  26.453  1.00  1.24           O  
ATOM   1997  CB  TYR A 137     -16.181 -18.585  24.623  1.00  1.24           C  
ATOM   1998  CG  TYR A 137     -17.093 -18.219  23.485  1.00  1.24           C  
ATOM   1999  CD1 TYR A 137     -17.982 -19.149  22.967  1.00  1.24           C  
ATOM   2000  CD2 TYR A 137     -17.023 -16.951  22.941  1.00  1.24           C  
ATOM   2001  CE1 TYR A 137     -18.798 -18.800  21.907  1.00  1.24           C  
ATOM   2002  CE2 TYR A 137     -17.827 -16.603  21.888  1.00  1.24           C  
ATOM   2003  CZ  TYR A 137     -18.715 -17.516  21.368  1.00  1.24           C  
ATOM   2004  OH  TYR A 137     -19.517 -17.161  20.306  1.00  1.24           O  
ATOM   2005  H   TYR A 137     -14.415 -19.783  22.244  1.00  1.24           H  
ATOM   2006  HA  TYR A 137     -14.427 -18.009  23.607  1.00  1.24           H  
ATOM   2007 1HB  TYR A 137     -16.601 -19.435  25.152  1.00  1.24           H  
ATOM   2008 2HB  TYR A 137     -16.149 -17.746  25.319  1.00  1.24           H  
ATOM   2009  HD1 TYR A 137     -18.035 -20.152  23.393  1.00  1.24           H  
ATOM   2010  HD2 TYR A 137     -16.329 -16.227  23.343  1.00  1.24           H  
ATOM   2011  HE1 TYR A 137     -19.496 -19.526  21.493  1.00  1.24           H  
ATOM   2012  HE2 TYR A 137     -17.760 -15.598  21.463  1.00  1.24           H  
ATOM   2013  HH  TYR A 137     -19.203 -16.324  19.939  1.00  1.24           H  
ATOM   2014  N   THR A 138     -12.659 -19.716  24.972  1.00  1.14           N  
ATOM   2015  CA  THR A 138     -11.614 -20.008  25.948  1.00  1.14           C  
ATOM   2016  C   THR A 138     -10.307 -19.316  25.606  1.00  1.14           C  
ATOM   2017  O   THR A 138      -9.831 -19.371  24.470  1.00  1.14           O  
ATOM   2018  CB  THR A 138     -11.350 -21.530  26.060  1.00  1.14           C  
ATOM   2019  OG1 THR A 138     -12.546 -22.197  26.501  1.00  1.14           O  
ATOM   2020  CG2 THR A 138     -10.187 -21.828  27.048  1.00  1.14           C  
ATOM   2021  H   THR A 138     -12.515 -19.929  23.983  1.00  1.14           H  
ATOM   2022  HA  THR A 138     -11.940 -19.645  26.922  1.00  1.14           H  
ATOM   2023  HB  THR A 138     -11.081 -21.916  25.074  1.00  1.14           H  
ATOM   2024  HG1 THR A 138     -13.272 -22.017  25.884  1.00  1.14           H  
ATOM   2025 1HG2 THR A 138     -10.023 -22.903  27.097  1.00  1.14           H  
ATOM   2026 2HG2 THR A 138      -9.277 -21.347  26.705  1.00  1.14           H  
ATOM   2027 3HG2 THR A 138     -10.441 -21.454  28.039  1.00  1.14           H  
ATOM   2028  N   ALA A 139      -9.720 -18.658  26.592  1.00  1.04           N  
ATOM   2029  CA  ALA A 139      -8.425 -18.031  26.386  1.00  1.04           C  
ATOM   2030  C   ALA A 139      -7.399 -18.811  27.185  1.00  1.04           C  
ATOM   2031  O   ALA A 139      -7.715 -19.288  28.279  1.00  1.04           O  
ATOM   2032  CB  ALA A 139      -8.458 -16.576  26.789  1.00  1.04           C  
ATOM   2033  H   ALA A 139     -10.163 -18.621  27.499  1.00  1.04           H  
ATOM   2034  HA  ALA A 139      -8.162 -18.104  25.338  1.00  1.04           H  
ATOM   2035 1HB  ALA A 139      -7.483 -16.146  26.619  1.00  1.04           H  
ATOM   2036 2HB  ALA A 139      -9.198 -16.044  26.194  1.00  1.04           H  
ATOM   2037 3HB  ALA A 139      -8.710 -16.506  27.837  1.00  1.04           H  
ATOM   2038  N   ARG A 140      -6.192 -18.947  26.636  1.00  0.97           N  
ATOM   2039  CA  ARG A 140      -5.132 -19.692  27.295  1.00  0.97           C  
ATOM   2040  C   ARG A 140      -3.824 -18.904  27.281  1.00  0.97           C  
ATOM   2041  O   ARG A 140      -3.464 -18.303  26.270  1.00  0.97           O  
ATOM   2042  CB  ARG A 140      -4.901 -21.009  26.553  1.00  0.97           C  
ATOM   2043  CG  ARG A 140      -6.116 -21.945  26.454  1.00  0.97           C  
ATOM   2044  CD  ARG A 140      -5.806 -23.192  25.722  1.00  0.97           C  
ATOM   2045  NE  ARG A 140      -6.977 -24.066  25.625  1.00  0.97           N  
ATOM   2046  CZ  ARG A 140      -7.882 -24.029  24.609  1.00  0.97           C  
ATOM   2047  NH1 ARG A 140      -7.733 -23.176  23.616  1.00  0.97           N  
ATOM   2048  NH2 ARG A 140      -8.914 -24.850  24.599  1.00  0.97           N  
ATOM   2049  H   ARG A 140      -6.027 -18.549  25.718  1.00  0.97           H  
ATOM   2050  HA  ARG A 140      -5.427 -19.872  28.319  1.00  0.97           H  
ATOM   2051 1HB  ARG A 140      -4.563 -20.798  25.541  1.00  0.97           H  
ATOM   2052 2HB  ARG A 140      -4.107 -21.561  27.056  1.00  0.97           H  
ATOM   2053 1HG  ARG A 140      -6.450 -22.229  27.430  1.00  0.97           H  
ATOM   2054 2HG  ARG A 140      -6.924 -21.438  25.928  1.00  0.97           H  
ATOM   2055 1HD  ARG A 140      -5.471 -22.951  24.713  1.00  0.97           H  
ATOM   2056 2HD  ARG A 140      -5.016 -23.733  26.251  1.00  0.97           H  
ATOM   2057  HE  ARG A 140      -7.123 -24.739  26.365  1.00  0.97           H  
ATOM   2058 1HH1 ARG A 140      -6.949 -22.545  23.608  1.00  0.97           H  
ATOM   2059 2HH1 ARG A 140      -8.418 -23.164  22.837  1.00  0.97           H  
ATOM   2060 1HH2 ARG A 140      -9.047 -25.510  25.348  1.00  0.97           H  
ATOM   2061 2HH2 ARG A 140      -9.574 -24.810  23.825  1.00  0.97           H  
ATOM   2062  N   LEU A 141      -3.077 -18.942  28.374  1.00  0.92           N  
ATOM   2063  CA  LEU A 141      -1.809 -18.214  28.445  1.00  0.92           C  
ATOM   2064  C   LEU A 141      -0.706 -19.205  28.788  1.00  0.92           C  
ATOM   2065  O   LEU A 141      -0.808 -19.938  29.771  1.00  0.92           O  
ATOM   2066  CB  LEU A 141      -1.943 -17.093  29.478  1.00  0.92           C  
ATOM   2067  CG  LEU A 141      -0.748 -16.176  29.725  1.00  0.92           C  
ATOM   2068  CD1 LEU A 141      -0.430 -15.396  28.469  1.00  0.92           C  
ATOM   2069  CD2 LEU A 141      -1.110 -15.224  30.823  1.00  0.92           C  
ATOM   2070  H   LEU A 141      -3.406 -19.487  29.168  1.00  0.92           H  
ATOM   2071  HA  LEU A 141      -1.589 -17.775  27.476  1.00  0.92           H  
ATOM   2072 1HB  LEU A 141      -2.772 -16.463  29.178  1.00  0.92           H  
ATOM   2073 2HB  LEU A 141      -2.188 -17.555  30.431  1.00  0.92           H  
ATOM   2074  HG  LEU A 141       0.123 -16.759  30.006  1.00  0.92           H  
ATOM   2075 1HD1 LEU A 141       0.412 -14.734  28.654  1.00  0.92           H  
ATOM   2076 2HD1 LEU A 141      -0.181 -16.085  27.674  1.00  0.92           H  
ATOM   2077 3HD1 LEU A 141      -1.296 -14.809  28.190  1.00  0.92           H  
ATOM   2078 1HD2 LEU A 141      -0.296 -14.553  31.016  1.00  0.92           H  
ATOM   2079 2HD2 LEU A 141      -1.973 -14.651  30.527  1.00  0.92           H  
ATOM   2080 3HD2 LEU A 141      -1.340 -15.777  31.734  1.00  0.92           H  
ATOM   2081  N   LYS A 142       0.314 -19.297  27.932  1.00  0.88           N  
ATOM   2082  CA  LYS A 142       1.389 -20.290  28.097  1.00  0.88           C  
ATOM   2083  C   LYS A 142       0.801 -21.707  28.064  1.00  0.88           C  
ATOM   2084  O   LYS A 142       1.321 -22.634  28.688  1.00  0.88           O  
ATOM   2085  CB  LYS A 142       2.148 -20.114  29.427  1.00  0.88           C  
ATOM   2086  CG  LYS A 142       2.821 -18.773  29.650  1.00  0.88           C  
ATOM   2087  CD  LYS A 142       3.600 -18.780  30.981  1.00  0.88           C  
ATOM   2088  CE  LYS A 142       2.645 -18.789  32.190  1.00  0.88           C  
ATOM   2089  NZ  LYS A 142       3.371 -18.679  33.520  1.00  0.88           N  
ATOM   2090  H   LYS A 142       0.337 -18.665  27.127  1.00  0.88           H  
ATOM   2091  HA  LYS A 142       2.090 -20.190  27.267  1.00  0.88           H  
ATOM   2092 1HB  LYS A 142       1.496 -20.305  30.273  1.00  0.88           H  
ATOM   2093 2HB  LYS A 142       2.936 -20.865  29.473  1.00  0.88           H  
ATOM   2094 1HG  LYS A 142       3.513 -18.564  28.831  1.00  0.88           H  
ATOM   2095 2HG  LYS A 142       2.083 -17.981  29.677  1.00  0.88           H  
ATOM   2096 1HD  LYS A 142       4.220 -19.675  31.024  1.00  0.88           H  
ATOM   2097 2HD  LYS A 142       4.255 -17.914  31.036  1.00  0.88           H  
ATOM   2098 1HE  LYS A 142       1.940 -17.960  32.100  1.00  0.88           H  
ATOM   2099 2HE  LYS A 142       2.088 -19.726  32.174  1.00  0.88           H  
ATOM   2100 1HZ  LYS A 142       2.701 -18.707  34.269  1.00  0.88           H  
ATOM   2101 2HZ  LYS A 142       4.016 -19.444  33.625  1.00  0.88           H  
ATOM   2102 3HZ  LYS A 142       3.895 -17.788  33.599  1.00  0.88           H  
ATOM   2103  N   GLY A 143      -0.306 -21.859  27.342  1.00  0.85           N  
ATOM   2104  CA  GLY A 143      -1.014 -23.121  27.185  1.00  0.85           C  
ATOM   2105  C   GLY A 143      -1.995 -23.417  28.328  1.00  0.85           C  
ATOM   2106  O   GLY A 143      -2.728 -24.405  28.270  1.00  0.85           O  
ATOM   2107  H   GLY A 143      -0.667 -21.044  26.869  1.00  0.85           H  
ATOM   2108 1HA  GLY A 143      -1.558 -23.107  26.241  1.00  0.85           H  
ATOM   2109 2HA  GLY A 143      -0.289 -23.930  27.117  1.00  0.85           H  
ATOM   2110  N   ARG A 144      -2.036 -22.568  29.360  1.00  0.82           N  
ATOM   2111  CA  ARG A 144      -2.920 -22.817  30.490  1.00  0.82           C  
ATOM   2112  C   ARG A 144      -4.216 -22.038  30.346  1.00  0.82           C  
ATOM   2113  O   ARG A 144      -4.201 -20.842  30.064  1.00  0.82           O  
ATOM   2114  CB  ARG A 144      -2.243 -22.406  31.788  1.00  0.82           C  
ATOM   2115  CG  ARG A 144      -1.265 -23.425  32.367  1.00  0.82           C  
ATOM   2116  CD  ARG A 144       0.019 -23.503  31.580  1.00  0.82           C  
ATOM   2117  NE  ARG A 144       0.995 -24.354  32.250  1.00  0.82           N  
ATOM   2118  CZ  ARG A 144       2.228 -24.666  31.784  1.00  0.82           C  
ATOM   2119  NH1 ARG A 144       2.668 -24.197  30.632  1.00  0.82           N  
ATOM   2120  NH2 ARG A 144       3.009 -25.459  32.503  1.00  0.82           N  
ATOM   2121  H   ARG A 144      -1.434 -21.748  29.389  1.00  0.82           H  
ATOM   2122  HA  ARG A 144      -3.150 -23.882  30.532  1.00  0.82           H  
ATOM   2123 1HB  ARG A 144      -1.691 -21.480  31.627  1.00  0.82           H  
ATOM   2124 2HB  ARG A 144      -3.005 -22.204  32.542  1.00  0.82           H  
ATOM   2125 1HG  ARG A 144      -1.019 -23.149  33.392  1.00  0.82           H  
ATOM   2126 2HG  ARG A 144      -1.727 -24.411  32.356  1.00  0.82           H  
ATOM   2127 1HD  ARG A 144      -0.178 -23.924  30.599  1.00  0.82           H  
ATOM   2128 2HD  ARG A 144       0.449 -22.505  31.463  1.00  0.82           H  
ATOM   2129  HE  ARG A 144       0.725 -24.749  33.138  1.00  0.82           H  
ATOM   2130 1HH1 ARG A 144       2.085 -23.578  30.044  1.00  0.82           H  
ATOM   2131 2HH1 ARG A 144       3.588 -24.447  30.310  1.00  0.82           H  
ATOM   2132 1HH2 ARG A 144       2.684 -25.824  33.387  1.00  0.82           H  
ATOM   2133 2HH2 ARG A 144       3.930 -25.698  32.165  1.00  0.82           H  
ATOM   2134  N   ALA A 145      -5.352 -22.682  30.559  1.00  0.79           N  
ATOM   2135  CA  ALA A 145      -6.600 -21.937  30.430  1.00  0.79           C  
ATOM   2136  C   ALA A 145      -6.661 -20.825  31.459  1.00  0.79           C  
ATOM   2137  O   ALA A 145      -6.248 -21.009  32.606  1.00  0.79           O  
ATOM   2138  CB  ALA A 145      -7.796 -22.860  30.569  1.00  0.79           C  
ATOM   2139  H   ALA A 145      -5.354 -23.665  30.795  1.00  0.79           H  
ATOM   2140  HA  ALA A 145      -6.632 -21.473  29.455  1.00  0.79           H  
ATOM   2141 1HB  ALA A 145      -8.711 -22.274  30.449  1.00  0.79           H  
ATOM   2142 2HB  ALA A 145      -7.755 -23.630  29.801  1.00  0.79           H  
ATOM   2143 3HB  ALA A 145      -7.788 -23.324  31.552  1.00  0.79           H  
ATOM   2144  N   LEU A 146      -7.218 -19.694  31.054  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      -7.439 -18.575  31.952  1.00  0.77           C  
ATOM   2146  C   LEU A 146      -8.850 -18.646  32.524  1.00  0.77           C  
ATOM   2147  O   LEU A 146      -9.819 -18.891  31.801  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      -7.251 -17.253  31.198  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      -5.856 -16.944  30.643  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      -5.922 -15.697  29.781  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      -4.918 -16.700  31.808  1.00  0.77           C  
ATOM   2152  H   LEU A 146      -7.485 -19.606  30.076  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      -6.723 -18.630  32.772  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      -7.941 -17.241  30.353  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146      -7.511 -16.441  31.873  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      -5.497 -17.778  30.032  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      -4.936 -15.472  29.397  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      -6.599 -15.867  28.954  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146      -6.281 -14.860  30.379  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      -3.933 -16.460  31.450  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146      -5.287 -15.864  32.406  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      -4.868 -17.595  32.429  1.00  0.77           H  
ATOM   2163  N   GLU A 147      -8.995 -18.360  33.811  1.00  0.77           N  
ATOM   2164  CA  GLU A 147     -10.317 -18.416  34.435  1.00  0.77           C  
ATOM   2165  C   GLU A 147     -11.085 -17.119  34.238  1.00  0.77           C  
ATOM   2166  O   GLU A 147     -11.281 -16.341  35.180  1.00  0.77           O  
ATOM   2167  CB  GLU A 147     -10.192 -18.727  35.924  1.00  0.77           C  
ATOM   2168  CG  GLU A 147      -9.580 -20.087  36.231  1.00  0.77           C  
ATOM   2169  CD  GLU A 147      -9.482 -20.374  37.709  1.00  0.77           C  
ATOM   2170  OE1 GLU A 147      -9.763 -19.493  38.488  1.00  0.77           O  
ATOM   2171  OE2 GLU A 147      -9.127 -21.476  38.058  1.00  0.77           O  
ATOM   2172  H   GLU A 147      -8.180 -18.141  34.367  1.00  0.77           H  
ATOM   2173  HA  GLU A 147     -10.887 -19.217  33.963  1.00  0.77           H  
ATOM   2174 1HB  GLU A 147      -9.577 -17.965  36.404  1.00  0.77           H  
ATOM   2175 2HB  GLU A 147     -11.179 -18.690  36.387  1.00  0.77           H  
ATOM   2176 1HG  GLU A 147     -10.186 -20.860  35.760  1.00  0.77           H  
ATOM   2177 2HG  GLU A 147      -8.584 -20.128  35.789  1.00  0.77           H  
ATOM   2178  N   LEU A 148     -11.514 -16.908  33.004  1.00  0.78           N  
ATOM   2179  CA  LEU A 148     -12.198 -15.682  32.616  1.00  0.78           C  
ATOM   2180  C   LEU A 148     -13.698 -15.883  32.459  1.00  0.78           C  
ATOM   2181  O   LEU A 148     -14.154 -16.936  32.006  1.00  0.78           O  
ATOM   2182  CB  LEU A 148     -11.666 -15.179  31.275  1.00  0.78           C  
ATOM   2183  CG  LEU A 148     -10.175 -14.938  31.169  1.00  0.78           C  
ATOM   2184  CD1 LEU A 148      -9.867 -14.453  29.774  1.00  0.78           C  
ATOM   2185  CD2 LEU A 148      -9.704 -13.952  32.218  1.00  0.78           C  
ATOM   2186  H   LEU A 148     -11.293 -17.630  32.316  1.00  0.78           H  
ATOM   2187  HA  LEU A 148     -12.031 -14.923  33.382  1.00  0.78           H  
ATOM   2188 1HB  LEU A 148     -11.929 -15.911  30.514  1.00  0.78           H  
ATOM   2189 2HB  LEU A 148     -12.175 -14.251  31.029  1.00  0.78           H  
ATOM   2190  HG  LEU A 148      -9.673 -15.874  31.313  1.00  0.78           H  
ATOM   2191 1HD1 LEU A 148      -8.797 -14.315  29.676  1.00  0.78           H  
ATOM   2192 2HD1 LEU A 148     -10.211 -15.187  29.052  1.00  0.78           H  
ATOM   2193 3HD1 LEU A 148     -10.377 -13.502  29.597  1.00  0.78           H  
ATOM   2194 1HD2 LEU A 148      -8.627 -13.809  32.124  1.00  0.78           H  
ATOM   2195 2HD2 LEU A 148     -10.207 -13.000  32.082  1.00  0.78           H  
ATOM   2196 3HD2 LEU A 148      -9.937 -14.345  33.207  1.00  0.78           H  
ATOM   2197  N   THR A 149     -14.457 -14.847  32.783  1.00  0.79           N  
ATOM   2198  CA  THR A 149     -15.886 -14.823  32.527  1.00  0.79           C  
ATOM   2199  C   THR A 149     -16.090 -14.444  31.081  1.00  0.79           C  
ATOM   2200  O   THR A 149     -15.148 -13.992  30.436  1.00  0.79           O  
ATOM   2201  CB  THR A 149     -16.584 -13.798  33.424  1.00  0.79           C  
ATOM   2202  OG1 THR A 149     -16.034 -12.490  33.132  1.00  0.79           O  
ATOM   2203  CG2 THR A 149     -16.363 -14.128  34.892  1.00  0.79           C  
ATOM   2204  H   THR A 149     -14.025 -14.020  33.209  1.00  0.79           H  
ATOM   2205  HA  THR A 149     -16.304 -15.815  32.700  1.00  0.79           H  
ATOM   2206  HB  THR A 149     -17.649 -13.792  33.209  1.00  0.79           H  
ATOM   2207  HG1 THR A 149     -15.111 -12.469  33.508  1.00  0.79           H  
ATOM   2208 1HG2 THR A 149     -16.857 -13.381  35.513  1.00  0.79           H  
ATOM   2209 2HG2 THR A 149     -16.775 -15.113  35.109  1.00  0.79           H  
ATOM   2210 3HG2 THR A 149     -15.293 -14.126  35.105  1.00  0.79           H  
ATOM   2211  N   TYR A 150     -17.306 -14.582  30.570  1.00  0.81           N  
ATOM   2212  CA  TYR A 150     -17.571 -14.182  29.193  1.00  0.81           C  
ATOM   2213  C   TYR A 150     -17.179 -12.723  28.956  1.00  0.81           C  
ATOM   2214  O   TYR A 150     -16.524 -12.404  27.967  1.00  0.81           O  
ATOM   2215  CB  TYR A 150     -19.027 -14.425  28.822  1.00  0.81           C  
ATOM   2216  CG  TYR A 150     -19.368 -14.008  27.405  1.00  0.81           C  
ATOM   2217  CD1 TYR A 150     -19.013 -14.831  26.331  1.00  0.81           C  
ATOM   2218  CD2 TYR A 150     -20.047 -12.820  27.175  1.00  0.81           C  
ATOM   2219  CE1 TYR A 150     -19.337 -14.458  25.042  1.00  0.81           C  
ATOM   2220  CE2 TYR A 150     -20.374 -12.453  25.884  1.00  0.81           C  
ATOM   2221  CZ  TYR A 150     -20.021 -13.266  24.821  1.00  0.81           C  
ATOM   2222  OH  TYR A 150     -20.351 -12.898  23.536  1.00  0.81           O  
ATOM   2223  H   TYR A 150     -18.048 -14.970  31.135  1.00  0.81           H  
ATOM   2224  HA  TYR A 150     -16.953 -14.795  28.537  1.00  0.81           H  
ATOM   2225 1HB  TYR A 150     -19.260 -15.485  28.931  1.00  0.81           H  
ATOM   2226 2HB  TYR A 150     -19.674 -13.875  29.504  1.00  0.81           H  
ATOM   2227  HD1 TYR A 150     -18.481 -15.765  26.508  1.00  0.81           H  
ATOM   2228  HD2 TYR A 150     -20.324 -12.179  28.013  1.00  0.81           H  
ATOM   2229  HE1 TYR A 150     -19.061 -15.094  24.204  1.00  0.81           H  
ATOM   2230  HE2 TYR A 150     -20.909 -11.520  25.703  1.00  0.81           H  
ATOM   2231  HH  TYR A 150     -19.817 -13.404  22.916  1.00  0.81           H  
ATOM   2232  N   LYS A 151     -17.587 -11.828  29.854  1.00  0.81           N  
ATOM   2233  CA  LYS A 151     -17.274 -10.414  29.673  1.00  0.81           C  
ATOM   2234  C   LYS A 151     -15.759 -10.185  29.657  1.00  0.81           C  
ATOM   2235  O   LYS A 151     -15.257  -9.411  28.836  1.00  0.81           O  
ATOM   2236  CB  LYS A 151     -17.924  -9.612  30.801  1.00  0.81           C  
ATOM   2237  CG  LYS A 151     -19.448  -9.544  30.705  1.00  0.81           C  
ATOM   2238  CD  LYS A 151     -20.066  -8.850  31.918  1.00  0.81           C  
ATOM   2239  CE  LYS A 151     -21.592  -8.824  31.818  1.00  0.81           C  
ATOM   2240  NZ  LYS A 151     -22.238  -8.317  33.071  1.00  0.81           N  
ATOM   2241  H   LYS A 151     -18.111 -12.130  30.660  1.00  0.81           H  
ATOM   2242  HA  LYS A 151     -17.678 -10.086  28.714  1.00  0.81           H  
ATOM   2243 1HB  LYS A 151     -17.658 -10.054  31.765  1.00  0.81           H  
ATOM   2244 2HB  LYS A 151     -17.539  -8.589  30.792  1.00  0.81           H  
ATOM   2245 1HG  LYS A 151     -19.724  -8.991  29.804  1.00  0.81           H  
ATOM   2246 2HG  LYS A 151     -19.848 -10.555  30.627  1.00  0.81           H  
ATOM   2247 1HD  LYS A 151     -19.775  -9.379  32.828  1.00  0.81           H  
ATOM   2248 2HD  LYS A 151     -19.695  -7.832  31.980  1.00  0.81           H  
ATOM   2249 1HE  LYS A 151     -21.877  -8.175  30.989  1.00  0.81           H  
ATOM   2250 2HE  LYS A 151     -21.954  -9.832  31.618  1.00  0.81           H  
ATOM   2251 1HZ  LYS A 151     -23.243  -8.319  32.954  1.00  0.81           H  
ATOM   2252 2HZ  LYS A 151     -21.991  -8.925  33.842  1.00  0.81           H  
ATOM   2253 3HZ  LYS A 151     -21.930  -7.379  33.278  1.00  0.81           H  
ATOM   2254  N   GLU A 152     -15.018 -10.879  30.534  1.00  0.80           N  
ATOM   2255  CA  GLU A 152     -13.559 -10.738  30.541  1.00  0.80           C  
ATOM   2256  C   GLU A 152     -12.940 -11.323  29.269  1.00  0.80           C  
ATOM   2257  O   GLU A 152     -11.992 -10.761  28.713  1.00  0.80           O  
ATOM   2258  CB  GLU A 152     -12.980 -11.387  31.780  1.00  0.80           C  
ATOM   2259  CG  GLU A 152     -13.298 -10.661  33.057  1.00  0.80           C  
ATOM   2260  CD  GLU A 152     -13.009 -11.475  34.260  1.00  0.80           C  
ATOM   2261  OE1 GLU A 152     -13.374 -12.632  34.244  1.00  0.80           O  
ATOM   2262  OE2 GLU A 152     -12.445 -10.966  35.193  1.00  0.80           O  
ATOM   2263  H   GLU A 152     -15.463 -11.508  31.212  1.00  0.80           H  
ATOM   2264  HA  GLU A 152     -13.319  -9.675  30.575  1.00  0.80           H  
ATOM   2265 1HB  GLU A 152     -13.361 -12.397  31.864  1.00  0.80           H  
ATOM   2266 2HB  GLU A 152     -11.900 -11.445  31.684  1.00  0.80           H  
ATOM   2267 1HG  GLU A 152     -12.712  -9.739  33.100  1.00  0.80           H  
ATOM   2268 2HG  GLU A 152     -14.351 -10.392  33.044  1.00  0.80           H  
ATOM   2269  N   PHE A 153     -13.498 -12.440  28.785  1.00  0.79           N  
ATOM   2270  CA  PHE A 153     -13.031 -13.062  27.552  1.00  0.79           C  
ATOM   2271  C   PHE A 153     -13.144 -12.063  26.418  1.00  0.79           C  
ATOM   2272  O   PHE A 153     -12.181 -11.847  25.679  1.00  0.79           O  
ATOM   2273  CB  PHE A 153     -13.855 -14.306  27.184  1.00  0.79           C  
ATOM   2274  CG  PHE A 153     -13.461 -14.920  25.857  1.00  0.79           C  
ATOM   2275  CD1 PHE A 153     -12.388 -15.784  25.753  1.00  0.79           C  
ATOM   2276  CD2 PHE A 153     -14.163 -14.599  24.699  1.00  0.79           C  
ATOM   2277  CE1 PHE A 153     -12.042 -16.315  24.530  1.00  0.79           C  
ATOM   2278  CE2 PHE A 153     -13.804 -15.127  23.478  1.00  0.79           C  
ATOM   2279  CZ  PHE A 153     -12.744 -15.985  23.394  1.00  0.79           C  
ATOM   2280  H   PHE A 153     -14.262 -12.876  29.294  1.00  0.79           H  
ATOM   2281  HA  PHE A 153     -11.986 -13.345  27.671  1.00  0.79           H  
ATOM   2282 1HB  PHE A 153     -13.750 -15.059  27.966  1.00  0.79           H  
ATOM   2283 2HB  PHE A 153     -14.903 -14.048  27.128  1.00  0.79           H  
ATOM   2284  HD1 PHE A 153     -11.823 -16.046  26.647  1.00  0.79           H  
ATOM   2285  HD2 PHE A 153     -15.012 -13.913  24.762  1.00  0.79           H  
ATOM   2286  HE1 PHE A 153     -11.205 -16.998  24.452  1.00  0.79           H  
ATOM   2287  HE2 PHE A 153     -14.370 -14.862  22.577  1.00  0.79           H  
ATOM   2288  HZ  PHE A 153     -12.461 -16.409  22.430  1.00  0.79           H  
ATOM   2289  N   GLU A 154     -14.327 -11.448  26.286  1.00  0.77           N  
ATOM   2290  CA  GLU A 154     -14.587 -10.493  25.218  1.00  0.77           C  
ATOM   2291  C   GLU A 154     -13.725  -9.236  25.357  1.00  0.77           C  
ATOM   2292  O   GLU A 154     -13.280  -8.677  24.355  1.00  0.77           O  
ATOM   2293  CB  GLU A 154     -16.072 -10.124  25.188  1.00  0.77           C  
ATOM   2294  CG  GLU A 154     -17.023 -11.249  24.747  1.00  0.77           C  
ATOM   2295  CD  GLU A 154     -16.842 -11.716  23.327  1.00  0.77           C  
ATOM   2296  OE1 GLU A 154     -16.838 -10.898  22.430  1.00  0.77           O  
ATOM   2297  OE2 GLU A 154     -16.709 -12.900  23.129  1.00  0.77           O  
ATOM   2298  H   GLU A 154     -15.075 -11.675  26.944  1.00  0.77           H  
ATOM   2299  HA  GLU A 154     -14.338 -10.971  24.274  1.00  0.77           H  
ATOM   2300 1HB  GLU A 154     -16.380  -9.832  26.194  1.00  0.77           H  
ATOM   2301 2HB  GLU A 154     -16.225  -9.265  24.535  1.00  0.77           H  
ATOM   2302 1HG  GLU A 154     -16.887 -12.102  25.412  1.00  0.77           H  
ATOM   2303 2HG  GLU A 154     -18.041 -10.891  24.874  1.00  0.77           H  
ATOM   2304  N   LEU A 155     -13.464  -8.791  26.589  1.00  0.77           N  
ATOM   2305  CA  LEU A 155     -12.611  -7.625  26.802  1.00  0.77           C  
ATOM   2306  C   LEU A 155     -11.193  -7.918  26.335  1.00  0.77           C  
ATOM   2307  O   LEU A 155     -10.596  -7.135  25.586  1.00  0.77           O  
ATOM   2308  CB  LEU A 155     -12.600  -7.247  28.284  1.00  0.77           C  
ATOM   2309  CG  LEU A 155     -11.727  -6.058  28.703  1.00  0.77           C  
ATOM   2310  CD1 LEU A 155     -12.196  -4.774  27.978  1.00  0.77           C  
ATOM   2311  CD2 LEU A 155     -11.834  -5.922  30.222  1.00  0.77           C  
ATOM   2312  H   LEU A 155     -13.891  -9.248  27.394  1.00  0.77           H  
ATOM   2313  HA  LEU A 155     -12.997  -6.799  26.221  1.00  0.77           H  
ATOM   2314 1HB  LEU A 155     -13.616  -7.042  28.599  1.00  0.77           H  
ATOM   2315 2HB  LEU A 155     -12.250  -8.112  28.846  1.00  0.77           H  
ATOM   2316  HG  LEU A 155     -10.689  -6.242  28.427  1.00  0.77           H  
ATOM   2317 1HD1 LEU A 155     -11.574  -3.931  28.286  1.00  0.77           H  
ATOM   2318 2HD1 LEU A 155     -12.107  -4.915  26.900  1.00  0.77           H  
ATOM   2319 3HD1 LEU A 155     -13.230  -4.570  28.229  1.00  0.77           H  
ATOM   2320 1HD2 LEU A 155     -11.236  -5.104  30.560  1.00  0.77           H  
ATOM   2321 2HD2 LEU A 155     -12.867  -5.745  30.492  1.00  0.77           H  
ATOM   2322 3HD2 LEU A 155     -11.489  -6.842  30.700  1.00  0.77           H  
ATOM   2323  N   LEU A 156     -10.664  -9.070  26.758  1.00  0.77           N  
ATOM   2324  CA  LEU A 156      -9.318  -9.484  26.397  1.00  0.77           C  
ATOM   2325  C   LEU A 156      -9.220  -9.672  24.901  1.00  0.77           C  
ATOM   2326  O   LEU A 156      -8.276  -9.182  24.276  1.00  0.77           O  
ATOM   2327  CB  LEU A 156      -8.965 -10.795  27.106  1.00  0.77           C  
ATOM   2328  CG  LEU A 156      -7.568 -11.387  26.832  1.00  0.77           C  
ATOM   2329  CD1 LEU A 156      -6.472 -10.399  27.262  1.00  0.77           C  
ATOM   2330  CD2 LEU A 156      -7.438 -12.711  27.601  1.00  0.77           C  
ATOM   2331  H   LEU A 156     -11.212  -9.677  27.369  1.00  0.77           H  
ATOM   2332  HA  LEU A 156      -8.620  -8.707  26.698  1.00  0.77           H  
ATOM   2333 1HB  LEU A 156      -9.094 -10.652  28.157  1.00  0.77           H  
ATOM   2334 2HB  LEU A 156      -9.696 -11.546  26.794  1.00  0.77           H  
ATOM   2335  HG  LEU A 156      -7.460 -11.558  25.778  1.00  0.77           H  
ATOM   2336 1HD1 LEU A 156      -5.498 -10.811  27.063  1.00  0.77           H  
ATOM   2337 2HD1 LEU A 156      -6.588  -9.470  26.704  1.00  0.77           H  
ATOM   2338 3HD1 LEU A 156      -6.551 -10.198  28.315  1.00  0.77           H  
ATOM   2339 1HD2 LEU A 156      -6.475 -13.153  27.429  1.00  0.77           H  
ATOM   2340 2HD2 LEU A 156      -7.550 -12.534  28.658  1.00  0.77           H  
ATOM   2341 3HD2 LEU A 156      -8.216 -13.396  27.267  1.00  0.77           H  
ATOM   2342  N   LYS A 157     -10.195 -10.383  24.326  1.00  0.79           N  
ATOM   2343  CA  LYS A 157     -10.216 -10.633  22.902  1.00  0.79           C  
ATOM   2344  C   LYS A 157     -10.265  -9.353  22.122  1.00  0.79           C  
ATOM   2345  O   LYS A 157      -9.469  -9.174  21.212  1.00  0.79           O  
ATOM   2346  CB  LYS A 157     -11.403 -11.492  22.491  1.00  0.79           C  
ATOM   2347  CG  LYS A 157     -11.418 -11.761  21.011  1.00  0.79           C  
ATOM   2348  CD  LYS A 157     -12.613 -12.547  20.589  1.00  0.79           C  
ATOM   2349  CE  LYS A 157     -13.880 -11.713  20.732  1.00  0.79           C  
ATOM   2350  NZ  LYS A 157     -15.041 -12.385  20.118  1.00  0.79           N  
ATOM   2351  H   LYS A 157     -10.944 -10.770  24.895  1.00  0.79           H  
ATOM   2352  HA  LYS A 157      -9.304 -11.137  22.619  1.00  0.79           H  
ATOM   2353 1HB  LYS A 157     -11.387 -12.438  23.033  1.00  0.79           H  
ATOM   2354 2HB  LYS A 157     -12.331 -10.984  22.756  1.00  0.79           H  
ATOM   2355 1HG  LYS A 157     -11.447 -10.803  20.506  1.00  0.79           H  
ATOM   2356 2HG  LYS A 157     -10.508 -12.284  20.713  1.00  0.79           H  
ATOM   2357 1HD  LYS A 157     -12.509 -12.855  19.546  1.00  0.79           H  
ATOM   2358 2HD  LYS A 157     -12.708 -13.442  21.203  1.00  0.79           H  
ATOM   2359 1HE  LYS A 157     -14.085 -11.564  21.792  1.00  0.79           H  
ATOM   2360 2HE  LYS A 157     -13.734 -10.742  20.258  1.00  0.79           H  
ATOM   2361 1HZ  LYS A 157     -15.879 -11.823  20.233  1.00  0.79           H  
ATOM   2362 2HZ  LYS A 157     -14.879 -12.537  19.141  1.00  0.79           H  
ATOM   2363 3HZ  LYS A 157     -15.175 -13.298  20.555  1.00  0.79           H  
ATOM   2364  N   TYR A 158     -11.177  -8.452  22.467  1.00  0.82           N  
ATOM   2365  CA  TYR A 158     -11.308  -7.207  21.737  1.00  0.82           C  
ATOM   2366  C   TYR A 158      -9.978  -6.471  21.721  1.00  0.82           C  
ATOM   2367  O   TYR A 158      -9.464  -6.098  20.661  1.00  0.82           O  
ATOM   2368  CB  TYR A 158     -12.372  -6.331  22.401  1.00  0.82           C  
ATOM   2369  CG  TYR A 158     -12.603  -5.025  21.732  1.00  0.82           C  
ATOM   2370  CD1 TYR A 158     -13.448  -4.963  20.644  1.00  0.82           C  
ATOM   2371  CD2 TYR A 158     -11.971  -3.893  22.179  1.00  0.82           C  
ATOM   2372  CE1 TYR A 158     -13.669  -3.769  20.017  1.00  0.82           C  
ATOM   2373  CE2 TYR A 158     -12.194  -2.700  21.548  1.00  0.82           C  
ATOM   2374  CZ  TYR A 158     -13.042  -2.634  20.471  1.00  0.82           C  
ATOM   2375  OH  TYR A 158     -13.278  -1.441  19.837  1.00  0.82           O  
ATOM   2376  H   TYR A 158     -11.817  -8.630  23.236  1.00  0.82           H  
ATOM   2377  HA  TYR A 158     -11.594  -7.429  20.708  1.00  0.82           H  
ATOM   2378 1HB  TYR A 158     -13.319  -6.873  22.421  1.00  0.82           H  
ATOM   2379 2HB  TYR A 158     -12.091  -6.141  23.442  1.00  0.82           H  
ATOM   2380  HD1 TYR A 158     -13.946  -5.865  20.286  1.00  0.82           H  
ATOM   2381  HD2 TYR A 158     -11.299  -3.947  23.036  1.00  0.82           H  
ATOM   2382  HE1 TYR A 158     -14.344  -3.720  19.159  1.00  0.82           H  
ATOM   2383  HE2 TYR A 158     -11.704  -1.816  21.907  1.00  0.82           H  
ATOM   2384  HH  TYR A 158     -14.005  -1.553  19.213  1.00  0.82           H  
ATOM   2385  N   LEU A 159      -9.387  -6.287  22.900  1.00  0.88           N  
ATOM   2386  CA  LEU A 159      -8.135  -5.563  22.964  1.00  0.88           C  
ATOM   2387  C   LEU A 159      -7.027  -6.288  22.183  1.00  0.88           C  
ATOM   2388  O   LEU A 159      -6.234  -5.635  21.506  1.00  0.88           O  
ATOM   2389  CB  LEU A 159      -7.758  -5.351  24.447  1.00  0.88           C  
ATOM   2390  CG  LEU A 159      -8.662  -4.339  25.241  1.00  0.88           C  
ATOM   2391  CD1 LEU A 159      -8.329  -4.398  26.737  1.00  0.88           C  
ATOM   2392  CD2 LEU A 159      -8.408  -2.912  24.705  1.00  0.88           C  
ATOM   2393  H   LEU A 159      -9.816  -6.635  23.761  1.00  0.88           H  
ATOM   2394  HA  LEU A 159      -8.288  -4.585  22.508  1.00  0.88           H  
ATOM   2395 1HB  LEU A 159      -7.806  -6.320  24.957  1.00  0.88           H  
ATOM   2396 2HB  LEU A 159      -6.752  -4.976  24.507  1.00  0.88           H  
ATOM   2397  HG  LEU A 159      -9.714  -4.606  25.114  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 159      -8.959  -3.694  27.283  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 159      -8.509  -5.411  27.110  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 159      -7.290  -4.136  26.878  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 159      -9.019  -2.200  25.248  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 159      -7.359  -2.653  24.840  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 159      -8.657  -2.870  23.643  1.00  0.88           H  
ATOM   2404  N   ALA A 160      -6.978  -7.630  22.266  1.00  0.96           N  
ATOM   2405  CA  ALA A 160      -5.984  -8.438  21.550  1.00  0.96           C  
ATOM   2406  C   ALA A 160      -6.167  -8.376  20.028  1.00  0.96           C  
ATOM   2407  O   ALA A 160      -5.196  -8.218  19.280  1.00  0.96           O  
ATOM   2408  CB  ALA A 160      -6.073  -9.878  22.029  1.00  0.96           C  
ATOM   2409  H   ALA A 160      -7.647  -8.120  22.859  1.00  0.96           H  
ATOM   2410  HA  ALA A 160      -5.000  -8.050  21.778  1.00  0.96           H  
ATOM   2411 1HB  ALA A 160      -5.330 -10.476  21.530  1.00  0.96           H  
ATOM   2412 2HB  ALA A 160      -5.907  -9.914  23.107  1.00  0.96           H  
ATOM   2413 3HB  ALA A 160      -7.061 -10.267  21.807  1.00  0.96           H  
ATOM   2414  N   GLN A 161      -7.420  -8.419  19.559  1.00  1.06           N  
ATOM   2415  CA  GLN A 161      -7.721  -8.378  18.127  1.00  1.06           C  
ATOM   2416  C   GLN A 161      -7.240  -7.094  17.542  1.00  1.06           C  
ATOM   2417  O   GLN A 161      -6.736  -7.050  16.426  1.00  1.06           O  
ATOM   2418  CB  GLN A 161      -9.225  -8.477  17.836  1.00  1.06           C  
ATOM   2419  CG  GLN A 161      -9.819  -9.816  18.055  1.00  1.06           C  
ATOM   2420  CD  GLN A 161     -11.306  -9.881  17.814  1.00  1.06           C  
ATOM   2421  OE1 GLN A 161     -12.119  -9.108  18.345  1.00  1.06           O  
ATOM   2422  NE2 GLN A 161     -11.676 -10.821  16.954  1.00  1.06           N  
ATOM   2423  H   GLN A 161      -8.185  -8.524  20.214  1.00  1.06           H  
ATOM   2424  HA  GLN A 161      -7.204  -9.199  17.632  1.00  1.06           H  
ATOM   2425 1HB  GLN A 161      -9.759  -7.767  18.474  1.00  1.06           H  
ATOM   2426 2HB  GLN A 161      -9.411  -8.189  16.801  1.00  1.06           H  
ATOM   2427 1HG  GLN A 161      -9.356 -10.482  17.361  1.00  1.06           H  
ATOM   2428 2HG  GLN A 161      -9.613 -10.144  19.052  1.00  1.06           H  
ATOM   2429 1HE2 GLN A 161     -12.633 -10.937  16.701  1.00  1.06           H  
ATOM   2430 2HE2 GLN A 161     -10.951 -11.409  16.519  1.00  1.06           H  
ATOM   2431  N   HIS A 162      -7.359  -6.054  18.336  1.00  1.17           N  
ATOM   2432  CA  HIS A 162      -6.991  -4.724  17.954  1.00  1.17           C  
ATOM   2433  C   HIS A 162      -5.680  -4.295  18.619  1.00  1.17           C  
ATOM   2434  O   HIS A 162      -5.480  -3.109  18.909  1.00  1.17           O  
ATOM   2435  CB  HIS A 162      -8.111  -3.778  18.334  1.00  1.17           C  
ATOM   2436  CG  HIS A 162      -9.439  -4.011  17.621  1.00  1.17           C  
ATOM   2437  ND1 HIS A 162      -9.650  -3.709  16.281  1.00  1.17           N  
ATOM   2438  CD2 HIS A 162     -10.609  -4.512  18.076  1.00  1.17           C  
ATOM   2439  CE1 HIS A 162     -10.884  -4.020  15.954  1.00  1.17           C  
ATOM   2440  NE2 HIS A 162     -11.493  -4.509  17.020  1.00  1.17           N  
ATOM   2441  H   HIS A 162      -7.794  -6.180  19.252  1.00  1.17           H  
ATOM   2442  HA  HIS A 162      -6.847  -4.678  16.878  1.00  1.17           H  
ATOM   2443 1HB  HIS A 162      -8.291  -3.862  19.409  1.00  1.17           H  
ATOM   2444 2HB  HIS A 162      -7.778  -2.793  18.130  1.00  1.17           H  
ATOM   2445  HD1 HIS A 162      -8.994  -3.326  15.582  1.00  1.17           H  
ATOM   2446  HD2 HIS A 162     -10.924  -4.880  19.046  1.00  1.17           H  
ATOM   2447  HE1 HIS A 162     -11.233  -3.855  14.936  1.00  1.17           H  
ATOM   2448  N   ALA A 163      -4.787  -5.256  18.865  1.00  1.29           N  
ATOM   2449  CA  ALA A 163      -3.516  -4.952  19.500  1.00  1.29           C  
ATOM   2450  C   ALA A 163      -2.804  -3.847  18.751  1.00  1.29           C  
ATOM   2451  O   ALA A 163      -2.824  -3.783  17.520  1.00  1.29           O  
ATOM   2452  CB  ALA A 163      -2.643  -6.195  19.564  1.00  1.29           C  
ATOM   2453  H   ALA A 163      -5.010  -6.228  18.648  1.00  1.29           H  
ATOM   2454  HA  ALA A 163      -3.715  -4.586  20.501  1.00  1.29           H  
ATOM   2455 1HB  ALA A 163      -1.703  -5.948  20.054  1.00  1.29           H  
ATOM   2456 2HB  ALA A 163      -3.157  -6.970  20.129  1.00  1.29           H  
ATOM   2457 3HB  ALA A 163      -2.453  -6.549  18.560  1.00  1.29           H  
ATOM   2458  N   GLY A 164      -2.195  -2.946  19.514  1.00  1.37           N  
ATOM   2459  CA  GLY A 164      -1.503  -1.787  18.953  1.00  1.37           C  
ATOM   2460  C   GLY A 164      -2.399  -0.538  18.863  1.00  1.37           C  
ATOM   2461  O   GLY A 164      -1.897   0.567  18.601  1.00  1.37           O  
ATOM   2462  H   GLY A 164      -2.187  -3.095  20.526  1.00  1.37           H  
ATOM   2463 1HA  GLY A 164      -0.631  -1.563  19.570  1.00  1.37           H  
ATOM   2464 2HA  GLY A 164      -1.131  -2.039  17.961  1.00  1.37           H  
ATOM   2465  N   ARG A 165      -3.711  -0.711  19.091  1.00  1.42           N  
ATOM   2466  CA  ARG A 165      -4.682   0.386  19.060  1.00  1.42           C  
ATOM   2467  C   ARG A 165      -5.104   0.734  20.482  1.00  1.42           C  
ATOM   2468  O   ARG A 165      -4.991  -0.101  21.381  1.00  1.42           O  
ATOM   2469  CB  ARG A 165      -5.917   0.012  18.256  1.00  1.42           C  
ATOM   2470  CG  ARG A 165      -5.650  -0.331  16.821  1.00  1.42           C  
ATOM   2471  CD  ARG A 165      -6.877  -0.580  16.007  1.00  1.42           C  
ATOM   2472  NE  ARG A 165      -7.656   0.634  15.841  1.00  1.42           N  
ATOM   2473  CZ  ARG A 165      -8.760   0.746  15.077  1.00  1.42           C  
ATOM   2474  NH1 ARG A 165      -9.219  -0.280  14.388  1.00  1.42           N  
ATOM   2475  NH2 ARG A 165      -9.382   1.910  15.005  1.00  1.42           N  
ATOM   2476  H   ARG A 165      -4.070  -1.653  19.257  1.00  1.42           H  
ATOM   2477  HA  ARG A 165      -4.222   1.260  18.611  1.00  1.42           H  
ATOM   2478 1HB  ARG A 165      -6.368  -0.845  18.694  1.00  1.42           H  
ATOM   2479 2HB  ARG A 165      -6.645   0.822  18.292  1.00  1.42           H  
ATOM   2480 1HG  ARG A 165      -5.148   0.480  16.397  1.00  1.42           H  
ATOM   2481 2HG  ARG A 165      -5.020  -1.227  16.775  1.00  1.42           H  
ATOM   2482 1HD  ARG A 165      -6.597  -0.948  15.017  1.00  1.42           H  
ATOM   2483 2HD  ARG A 165      -7.499  -1.317  16.484  1.00  1.42           H  
ATOM   2484  HE  ARG A 165      -7.355   1.458  16.344  1.00  1.42           H  
ATOM   2485 1HH1 ARG A 165      -8.741  -1.202  14.395  1.00  1.42           H  
ATOM   2486 2HH1 ARG A 165     -10.037  -0.170  13.814  1.00  1.42           H  
ATOM   2487 1HH2 ARG A 165      -9.028   2.716  15.506  1.00  1.42           H  
ATOM   2488 2HH2 ARG A 165     -10.195   2.024  14.414  1.00  1.42           H  
ATOM   2489  N   VAL A 166      -5.591   1.960  20.685  1.00  1.42           N  
ATOM   2490  CA  VAL A 166      -6.046   2.378  22.011  1.00  1.42           C  
ATOM   2491  C   VAL A 166      -7.539   2.627  21.983  1.00  1.42           C  
ATOM   2492  O   VAL A 166      -8.027   3.335  21.098  1.00  1.42           O  
ATOM   2493  CB  VAL A 166      -5.361   3.688  22.450  1.00  1.42           C  
ATOM   2494  CG1 VAL A 166      -5.851   4.079  23.866  1.00  1.42           C  
ATOM   2495  CG2 VAL A 166      -3.863   3.527  22.381  1.00  1.42           C  
ATOM   2496  H   VAL A 166      -5.656   2.607  19.914  1.00  1.42           H  
ATOM   2497  HA  VAL A 166      -5.837   1.592  22.732  1.00  1.42           H  
ATOM   2498  HB  VAL A 166      -5.660   4.489  21.778  1.00  1.42           H  
ATOM   2499 1HG1 VAL A 166      -5.383   5.007  24.166  1.00  1.42           H  
ATOM   2500 2HG1 VAL A 166      -6.929   4.204  23.866  1.00  1.42           H  
ATOM   2501 3HG1 VAL A 166      -5.581   3.291  24.574  1.00  1.42           H  
ATOM   2502 1HG2 VAL A 166      -3.384   4.459  22.674  1.00  1.42           H  
ATOM   2503 2HG2 VAL A 166      -3.563   2.746  23.040  1.00  1.42           H  
ATOM   2504 3HG2 VAL A 166      -3.569   3.273  21.364  1.00  1.42           H  
ATOM   2505  N   PHE A 167      -8.261   2.049  22.939  1.00  1.40           N  
ATOM   2506  CA  PHE A 167      -9.697   2.235  22.976  1.00  1.40           C  
ATOM   2507  C   PHE A 167     -10.149   2.922  24.226  1.00  1.40           C  
ATOM   2508  O   PHE A 167      -9.681   2.620  25.329  1.00  1.40           O  
ATOM   2509  CB  PHE A 167     -10.391   0.906  22.861  1.00  1.40           C  
ATOM   2510  CG  PHE A 167     -10.106   0.314  21.600  1.00  1.40           C  
ATOM   2511  CD1 PHE A 167      -9.007  -0.484  21.458  1.00  1.40           C  
ATOM   2512  CD2 PHE A 167     -10.898   0.590  20.512  1.00  1.40           C  
ATOM   2513  CE1 PHE A 167      -8.710  -1.015  20.257  1.00  1.40           C  
ATOM   2514  CE2 PHE A 167     -10.603   0.062  19.291  1.00  1.40           C  
ATOM   2515  CZ  PHE A 167      -9.515  -0.740  19.154  1.00  1.40           C  
ATOM   2516  H   PHE A 167      -7.795   1.469  23.635  1.00  1.40           H  
ATOM   2517  HA  PHE A 167      -9.994   2.856  22.129  1.00  1.40           H  
ATOM   2518 1HB  PHE A 167     -10.050   0.238  23.650  1.00  1.40           H  
ATOM   2519 2HB  PHE A 167     -11.470   1.034  22.957  1.00  1.40           H  
ATOM   2520  HD1 PHE A 167      -8.369  -0.688  22.324  1.00  1.40           H  
ATOM   2521  HD2 PHE A 167     -11.764   1.240  20.633  1.00  1.40           H  
ATOM   2522  HE1 PHE A 167      -7.833  -1.650  20.172  1.00  1.40           H  
ATOM   2523  HE2 PHE A 167     -11.235   0.280  18.433  1.00  1.40           H  
ATOM   2524  HZ  PHE A 167      -9.292  -1.152  18.179  1.00  1.40           H  
ATOM   2525  N   THR A 168     -11.108   3.809  24.065  1.00  1.36           N  
ATOM   2526  CA  THR A 168     -11.631   4.561  25.175  1.00  1.36           C  
ATOM   2527  C   THR A 168     -12.554   3.724  25.999  1.00  1.36           C  
ATOM   2528  O   THR A 168     -13.031   2.684  25.539  1.00  1.36           O  
ATOM   2529  CB  THR A 168     -12.372   5.784  24.649  1.00  1.36           C  
ATOM   2530  OG1 THR A 168     -13.460   5.327  23.817  1.00  1.36           O  
ATOM   2531  CG2 THR A 168     -11.432   6.646  23.819  1.00  1.36           C  
ATOM   2532  H   THR A 168     -11.482   3.989  23.131  1.00  1.36           H  
ATOM   2533  HA  THR A 168     -10.805   4.880  25.800  1.00  1.36           H  
ATOM   2534  HB  THR A 168     -12.771   6.363  25.481  1.00  1.36           H  
ATOM   2535  HG1 THR A 168     -13.054   4.963  22.989  1.00  1.36           H  
ATOM   2536 1HG2 THR A 168     -11.974   7.507  23.432  1.00  1.36           H  
ATOM   2537 2HG2 THR A 168     -10.607   6.983  24.446  1.00  1.36           H  
ATOM   2538 3HG2 THR A 168     -11.042   6.060  22.986  1.00  1.36           H  
ATOM   2539  N   ARG A 169     -12.860   4.186  27.203  1.00  1.31           N  
ATOM   2540  CA  ARG A 169     -13.781   3.433  28.027  1.00  1.31           C  
ATOM   2541  C   ARG A 169     -15.131   3.297  27.343  1.00  1.31           C  
ATOM   2542  O   ARG A 169     -15.750   2.240  27.396  1.00  1.31           O  
ATOM   2543  CB  ARG A 169     -13.992   4.097  29.365  1.00  1.31           C  
ATOM   2544  CG  ARG A 169     -12.815   4.099  30.317  1.00  1.31           C  
ATOM   2545  CD  ARG A 169     -13.264   4.579  31.643  1.00  1.31           C  
ATOM   2546  NE  ARG A 169     -12.190   4.775  32.589  1.00  1.31           N  
ATOM   2547  CZ  ARG A 169     -11.630   5.959  32.897  1.00  1.31           C  
ATOM   2548  NH1 ARG A 169     -12.017   7.074  32.295  1.00  1.31           N  
ATOM   2549  NH2 ARG A 169     -10.697   5.984  33.825  1.00  1.31           N  
ATOM   2550  H   ARG A 169     -12.438   5.042  27.541  1.00  1.31           H  
ATOM   2551  HA  ARG A 169     -13.370   2.439  28.190  1.00  1.31           H  
ATOM   2552 1HB  ARG A 169     -14.304   5.130  29.218  1.00  1.31           H  
ATOM   2553 2HB  ARG A 169     -14.802   3.583  29.874  1.00  1.31           H  
ATOM   2554 1HG  ARG A 169     -12.420   3.085  30.429  1.00  1.31           H  
ATOM   2555 2HG  ARG A 169     -12.032   4.760  29.946  1.00  1.31           H  
ATOM   2556 1HD  ARG A 169     -13.794   5.522  31.532  1.00  1.31           H  
ATOM   2557 2HD  ARG A 169     -13.937   3.838  32.066  1.00  1.31           H  
ATOM   2558  HE  ARG A 169     -11.811   3.941  33.072  1.00  1.31           H  
ATOM   2559 1HH1 ARG A 169     -12.738   7.042  31.589  1.00  1.31           H  
ATOM   2560 2HH1 ARG A 169     -11.591   7.954  32.543  1.00  1.31           H  
ATOM   2561 1HH2 ARG A 169     -10.474   5.097  34.316  1.00  1.31           H  
ATOM   2562 2HH2 ARG A 169     -10.258   6.847  34.092  1.00  1.31           H  
ATOM   2563  N   ALA A 170     -15.594   4.365  26.684  1.00  1.26           N  
ATOM   2564  CA  ALA A 170     -16.884   4.311  26.010  1.00  1.26           C  
ATOM   2565  C   ALA A 170     -16.880   3.275  24.895  1.00  1.26           C  
ATOM   2566  O   ALA A 170     -17.836   2.506  24.761  1.00  1.26           O  
ATOM   2567  CB  ALA A 170     -17.229   5.667  25.433  1.00  1.26           C  
ATOM   2568  H   ALA A 170     -15.046   5.211  26.656  1.00  1.26           H  
ATOM   2569  HA  ALA A 170     -17.640   4.026  26.738  1.00  1.26           H  
ATOM   2570 1HB  ALA A 170     -18.204   5.617  24.947  1.00  1.26           H  
ATOM   2571 2HB  ALA A 170     -17.259   6.406  26.233  1.00  1.26           H  
ATOM   2572 3HB  ALA A 170     -16.473   5.950  24.701  1.00  1.26           H  
ATOM   2573  N   GLN A 171     -15.786   3.198  24.125  1.00  1.23           N  
ATOM   2574  CA  GLN A 171     -15.722   2.194  23.065  1.00  1.23           C  
ATOM   2575  C   GLN A 171     -15.681   0.785  23.640  1.00  1.23           C  
ATOM   2576  O   GLN A 171     -16.346  -0.122  23.138  1.00  1.23           O  
ATOM   2577  CB  GLN A 171     -14.494   2.437  22.189  1.00  1.23           C  
ATOM   2578  CG  GLN A 171     -14.589   3.667  21.299  1.00  1.23           C  
ATOM   2579  CD  GLN A 171     -13.251   4.043  20.714  1.00  1.23           C  
ATOM   2580  OE1 GLN A 171     -12.295   4.230  21.486  1.00  1.23           O  
ATOM   2581  NE2 GLN A 171     -13.153   4.142  19.392  1.00  1.23           N  
ATOM   2582  H   GLN A 171     -15.005   3.849  24.250  1.00  1.23           H  
ATOM   2583  HA  GLN A 171     -16.616   2.283  22.450  1.00  1.23           H  
ATOM   2584 1HB  GLN A 171     -13.618   2.545  22.831  1.00  1.23           H  
ATOM   2585 2HB  GLN A 171     -14.324   1.566  21.553  1.00  1.23           H  
ATOM   2586 1HG  GLN A 171     -15.272   3.449  20.479  1.00  1.23           H  
ATOM   2587 2HG  GLN A 171     -14.970   4.505  21.884  1.00  1.23           H  
ATOM   2588 1HE2 GLN A 171     -12.276   4.384  18.970  1.00  1.23           H  
ATOM   2589 2HE2 GLN A 171     -13.956   3.974  18.813  1.00  1.23           H  
ATOM   2590  N   LEU A 172     -14.929   0.593  24.721  1.00  1.20           N  
ATOM   2591  CA  LEU A 172     -14.863  -0.727  25.321  1.00  1.20           C  
ATOM   2592  C   LEU A 172     -16.218  -1.097  25.889  1.00  1.20           C  
ATOM   2593  O   LEU A 172     -16.677  -2.226  25.731  1.00  1.20           O  
ATOM   2594  CB  LEU A 172     -13.766  -0.759  26.383  1.00  1.20           C  
ATOM   2595  CG  LEU A 172     -12.362  -0.651  25.779  1.00  1.20           C  
ATOM   2596  CD1 LEU A 172     -11.304  -0.488  26.851  1.00  1.20           C  
ATOM   2597  CD2 LEU A 172     -12.120  -1.881  24.961  1.00  1.20           C  
ATOM   2598  H   LEU A 172     -14.383   1.363  25.113  1.00  1.20           H  
ATOM   2599  HA  LEU A 172     -14.611  -1.446  24.542  1.00  1.20           H  
ATOM   2600 1HB  LEU A 172     -13.911   0.086  27.059  1.00  1.20           H  
ATOM   2601 2HB  LEU A 172     -13.836  -1.683  26.950  1.00  1.20           H  
ATOM   2602  HG  LEU A 172     -12.321   0.226  25.137  1.00  1.20           H  
ATOM   2603 1HD1 LEU A 172     -10.331  -0.403  26.373  1.00  1.20           H  
ATOM   2604 2HD1 LEU A 172     -11.508   0.421  27.413  1.00  1.20           H  
ATOM   2605 3HD1 LEU A 172     -11.312  -1.345  27.519  1.00  1.20           H  
ATOM   2606 1HD2 LEU A 172     -11.150  -1.819  24.489  1.00  1.20           H  
ATOM   2607 2HD2 LEU A 172     -12.160  -2.764  25.595  1.00  1.20           H  
ATOM   2608 3HD2 LEU A 172     -12.891  -1.944  24.202  1.00  1.20           H  
ATOM   2609  N   LEU A 173     -16.903  -0.124  26.480  1.00  1.18           N  
ATOM   2610  CA  LEU A 173     -18.211  -0.362  27.041  1.00  1.18           C  
ATOM   2611  C   LEU A 173     -19.163  -0.850  25.956  1.00  1.18           C  
ATOM   2612  O   LEU A 173     -19.706  -1.957  26.049  1.00  1.18           O  
ATOM   2613  CB  LEU A 173     -18.719   0.911  27.731  1.00  1.18           C  
ATOM   2614  CG  LEU A 173     -20.049   0.820  28.482  1.00  1.18           C  
ATOM   2615  CD1 LEU A 173     -20.037   1.824  29.618  1.00  1.18           C  
ATOM   2616  CD2 LEU A 173     -21.191   1.140  27.522  1.00  1.18           C  
ATOM   2617  H   LEU A 173     -16.490   0.798  26.583  1.00  1.18           H  
ATOM   2618  HA  LEU A 173     -18.131  -1.100  27.812  1.00  1.18           H  
ATOM   2619 1HB  LEU A 173     -17.961   1.238  28.443  1.00  1.18           H  
ATOM   2620 2HB  LEU A 173     -18.825   1.686  26.980  1.00  1.18           H  
ATOM   2621  HG  LEU A 173     -20.179  -0.178  28.898  1.00  1.18           H  
ATOM   2622 1HD1 LEU A 173     -20.975   1.784  30.170  1.00  1.18           H  
ATOM   2623 2HD1 LEU A 173     -19.225   1.573  30.280  1.00  1.18           H  
ATOM   2624 3HD1 LEU A 173     -19.900   2.822  29.216  1.00  1.18           H  
ATOM   2625 1HD2 LEU A 173     -22.131   1.107  28.051  1.00  1.18           H  
ATOM   2626 2HD2 LEU A 173     -21.048   2.138  27.113  1.00  1.18           H  
ATOM   2627 3HD2 LEU A 173     -21.211   0.415  26.714  1.00  1.18           H  
ATOM   2628  N   GLN A 174     -19.278  -0.082  24.874  1.00  1.19           N  
ATOM   2629  CA  GLN A 174     -20.212  -0.396  23.802  1.00  1.19           C  
ATOM   2630  C   GLN A 174     -19.904  -1.703  23.063  1.00  1.19           C  
ATOM   2631  O   GLN A 174     -20.817  -2.465  22.738  1.00  1.19           O  
ATOM   2632  CB  GLN A 174     -20.210   0.766  22.822  1.00  1.19           C  
ATOM   2633  CG  GLN A 174     -20.818   2.031  23.399  1.00  1.19           C  
ATOM   2634  CD  GLN A 174     -20.665   3.234  22.490  1.00  1.19           C  
ATOM   2635  OE1 GLN A 174     -20.005   3.181  21.445  1.00  1.19           O  
ATOM   2636  NE2 GLN A 174     -21.272   4.345  22.890  1.00  1.19           N  
ATOM   2637  H   GLN A 174     -18.747   0.789  24.823  1.00  1.19           H  
ATOM   2638  HA  GLN A 174     -21.205  -0.481  24.240  1.00  1.19           H  
ATOM   2639 1HB  GLN A 174     -19.178   0.987  22.536  1.00  1.19           H  
ATOM   2640 2HB  GLN A 174     -20.741   0.484  21.930  1.00  1.19           H  
ATOM   2641 1HG  GLN A 174     -21.878   1.858  23.569  1.00  1.19           H  
ATOM   2642 2HG  GLN A 174     -20.326   2.251  24.345  1.00  1.19           H  
ATOM   2643 1HE2 GLN A 174     -21.204   5.179  22.342  1.00  1.19           H  
ATOM   2644 2HE2 GLN A 174     -21.791   4.351  23.744  1.00  1.19           H  
ATOM   2645  N   GLU A 175     -18.623  -1.984  22.818  1.00  1.29           N  
ATOM   2646  CA  GLU A 175     -18.230  -3.193  22.093  1.00  1.29           C  
ATOM   2647  C   GLU A 175     -18.226  -4.476  22.935  1.00  1.29           C  
ATOM   2648  O   GLU A 175     -18.467  -5.563  22.405  1.00  1.29           O  
ATOM   2649  CB  GLU A 175     -16.858  -2.984  21.460  1.00  1.29           C  
ATOM   2650  CG  GLU A 175     -16.835  -1.915  20.348  1.00  1.29           C  
ATOM   2651  CD  GLU A 175     -17.605  -2.305  19.103  1.00  1.29           C  
ATOM   2652  OE1 GLU A 175     -17.387  -3.387  18.610  1.00  1.29           O  
ATOM   2653  OE2 GLU A 175     -18.389  -1.515  18.634  1.00  1.29           O  
ATOM   2654  H   GLU A 175     -17.892  -1.330  23.105  1.00  1.29           H  
ATOM   2655  HA  GLU A 175     -18.947  -3.336  21.286  1.00  1.29           H  
ATOM   2656 1HB  GLU A 175     -16.143  -2.684  22.233  1.00  1.29           H  
ATOM   2657 2HB  GLU A 175     -16.508  -3.924  21.040  1.00  1.29           H  
ATOM   2658 1HG  GLU A 175     -17.276  -1.002  20.753  1.00  1.29           H  
ATOM   2659 2HG  GLU A 175     -15.821  -1.690  20.086  1.00  1.29           H  
ATOM   2660  N   VAL A 176     -17.936  -4.359  24.231  1.00  1.50           N  
ATOM   2661  CA  VAL A 176     -17.829  -5.514  25.117  1.00  1.50           C  
ATOM   2662  C   VAL A 176     -19.068  -5.722  26.012  1.00  1.50           C  
ATOM   2663  O   VAL A 176     -19.539  -6.851  26.150  1.00  1.50           O  
ATOM   2664  CB  VAL A 176     -16.560  -5.371  25.965  1.00  1.50           C  
ATOM   2665  CG1 VAL A 176     -16.459  -6.507  26.986  1.00  1.50           C  
ATOM   2666  CG2 VAL A 176     -15.318  -5.328  25.047  1.00  1.50           C  
ATOM   2667  H   VAL A 176     -17.728  -3.442  24.623  1.00  1.50           H  
ATOM   2668  HA  VAL A 176     -17.710  -6.403  24.496  1.00  1.50           H  
ATOM   2669  HB  VAL A 176     -16.609  -4.477  26.483  1.00  1.50           H  
ATOM   2670 1HG1 VAL A 176     -15.572  -6.369  27.588  1.00  1.50           H  
ATOM   2671 2HG1 VAL A 176     -17.336  -6.493  27.633  1.00  1.50           H  
ATOM   2672 3HG1 VAL A 176     -16.403  -7.457  26.471  1.00  1.50           H  
ATOM   2673 1HG2 VAL A 176     -14.435  -5.186  25.651  1.00  1.50           H  
ATOM   2674 2HG2 VAL A 176     -15.236  -6.263  24.484  1.00  1.50           H  
ATOM   2675 3HG2 VAL A 176     -15.411  -4.490  24.352  1.00  1.50           H  
ATOM   2676  N   TRP A 177     -19.572  -4.660  26.661  1.00  1.86           N  
ATOM   2677  CA  TRP A 177     -20.746  -4.781  27.533  1.00  1.86           C  
ATOM   2678  C   TRP A 177     -22.039  -4.525  26.757  1.00  1.86           C  
ATOM   2679  O   TRP A 177     -23.102  -5.047  27.106  1.00  1.86           O  
ATOM   2680  CB  TRP A 177     -20.632  -3.819  28.705  1.00  1.86           C  
ATOM   2681  CG  TRP A 177     -19.634  -4.248  29.728  1.00  1.86           C  
ATOM   2682  CD1 TRP A 177     -19.891  -4.928  30.868  1.00  1.86           C  
ATOM   2683  CD2 TRP A 177     -18.205  -4.074  29.687  1.00  1.86           C  
ATOM   2684  NE1 TRP A 177     -18.730  -5.156  31.549  1.00  1.86           N  
ATOM   2685  CE2 TRP A 177     -17.693  -4.641  30.830  1.00  1.86           C  
ATOM   2686  CE3 TRP A 177     -17.350  -3.508  28.791  1.00  1.86           C  
ATOM   2687  CZ2 TRP A 177     -16.355  -4.639  31.091  1.00  1.86           C  
ATOM   2688  CZ3 TRP A 177     -15.991  -3.502  29.042  1.00  1.86           C  
ATOM   2689  CH2 TRP A 177     -15.509  -4.053  30.168  1.00  1.86           C  
ATOM   2690  H   TRP A 177     -19.182  -3.732  26.524  1.00  1.86           H  
ATOM   2691  HA  TRP A 177     -20.782  -5.796  27.928  1.00  1.86           H  
ATOM   2692 1HB  TRP A 177     -20.363  -2.826  28.347  1.00  1.86           H  
ATOM   2693 2HB  TRP A 177     -21.596  -3.737  29.187  1.00  1.86           H  
ATOM   2694  HD1 TRP A 177     -20.877  -5.236  31.196  1.00  1.86           H  
ATOM   2695  HE1 TRP A 177     -18.651  -5.636  32.434  1.00  1.86           H  
ATOM   2696  HE3 TRP A 177     -17.741  -3.094  27.885  1.00  1.86           H  
ATOM   2697  HZ2 TRP A 177     -15.976  -5.077  31.968  1.00  1.86           H  
ATOM   2698  HZ3 TRP A 177     -15.328  -3.048  28.307  1.00  1.86           H  
ATOM   2699  HH2 TRP A 177     -14.439  -4.039  30.349  1.00  1.86           H  
ATOM   2700  N   GLY A 178     -21.926  -3.769  25.667  1.00  2.35           N  
ATOM   2701  CA  GLY A 178     -23.059  -3.466  24.808  1.00  2.35           C  
ATOM   2702  C   GLY A 178     -23.594  -2.050  24.953  1.00  2.35           C  
ATOM   2703  O   GLY A 178     -23.218  -1.304  25.858  1.00  2.35           O  
ATOM   2704  H   GLY A 178     -21.027  -3.340  25.463  1.00  2.35           H  
ATOM   2705 1HA  GLY A 178     -22.766  -3.631  23.772  1.00  2.35           H  
ATOM   2706 2HA  GLY A 178     -23.862  -4.171  25.015  1.00  2.35           H  
ATOM   2707  N   TYR A 179     -24.486  -1.699  24.038  1.00  2.89           N  
ATOM   2708  CA  TYR A 179     -25.117  -0.392  23.994  1.00  2.89           C  
ATOM   2709  C   TYR A 179     -26.254  -0.378  24.997  1.00  2.89           C  
ATOM   2710  O   TYR A 179     -26.791  -1.431  25.335  1.00  2.89           O  
ATOM   2711  CB  TYR A 179     -25.610  -0.090  22.587  1.00  2.89           C  
ATOM   2712  CG  TYR A 179     -24.499   0.187  21.602  1.00  2.89           C  
ATOM   2713  CD1 TYR A 179     -23.959  -0.846  20.855  1.00  2.89           C  
ATOM   2714  CD2 TYR A 179     -24.043   1.483  21.421  1.00  2.89           C  
ATOM   2715  CE1 TYR A 179     -22.961  -0.585  19.939  1.00  2.89           C  
ATOM   2716  CE2 TYR A 179     -23.052   1.743  20.501  1.00  2.89           C  
ATOM   2717  CZ  TYR A 179     -22.511   0.717  19.763  1.00  2.89           C  
ATOM   2718  OH  TYR A 179     -21.519   0.978  18.848  1.00  2.89           O  
ATOM   2719  H   TYR A 179     -24.738  -2.378  23.334  1.00  2.89           H  
ATOM   2720  HA  TYR A 179     -24.390   0.365  24.291  1.00  2.89           H  
ATOM   2721 1HB  TYR A 179     -26.195  -0.932  22.217  1.00  2.89           H  
ATOM   2722 2HB  TYR A 179     -26.270   0.778  22.613  1.00  2.89           H  
ATOM   2723  HD1 TYR A 179     -24.321  -1.866  20.992  1.00  2.89           H  
ATOM   2724  HD2 TYR A 179     -24.472   2.298  22.004  1.00  2.89           H  
ATOM   2725  HE1 TYR A 179     -22.531  -1.397  19.355  1.00  2.89           H  
ATOM   2726  HE2 TYR A 179     -22.695   2.763  20.357  1.00  2.89           H  
ATOM   2727  HH  TYR A 179     -21.254   1.900  18.917  1.00  2.89           H  
ATOM   2728  N   ASP A 180     -26.595   0.806  25.497  1.00  3.34           N  
ATOM   2729  CA  ASP A 180     -27.639   0.968  26.513  1.00  3.34           C  
ATOM   2730  C   ASP A 180     -27.344   0.131  27.758  1.00  3.34           C  
ATOM   2731  O   ASP A 180     -28.231  -0.473  28.364  1.00  3.34           O  
ATOM   2732  CB  ASP A 180     -29.021   0.623  25.956  1.00  3.34           C  
ATOM   2733  CG  ASP A 180     -29.456   1.566  24.829  1.00  3.34           C  
ATOM   2734  OD1 ASP A 180     -29.073   2.714  24.855  1.00  3.34           O  
ATOM   2735  OD2 ASP A 180     -30.163   1.128  23.954  1.00  3.34           O  
ATOM   2736  H   ASP A 180     -26.112   1.628  25.167  1.00  3.34           H  
ATOM   2737  HA  ASP A 180     -27.656   2.014  26.820  1.00  3.34           H  
ATOM   2738 1HB  ASP A 180     -29.035  -0.401  25.586  1.00  3.34           H  
ATOM   2739 2HB  ASP A 180     -29.753   0.682  26.759  1.00  3.34           H  
ATOM   2740  N   PHE A 181     -26.068   0.119  28.117  1.00  3.49           N  
ATOM   2741  CA  PHE A 181     -25.550  -0.508  29.313  1.00  3.49           C  
ATOM   2742  C   PHE A 181     -25.407   0.577  30.356  1.00  3.49           C  
ATOM   2743  O   PHE A 181     -24.798   1.614  30.097  1.00  3.49           O  
ATOM   2744  CB  PHE A 181     -24.219  -1.185  29.024  1.00  3.49           C  
ATOM   2745  CG  PHE A 181     -23.527  -1.754  30.215  1.00  3.49           C  
ATOM   2746  CD1 PHE A 181     -23.956  -2.908  30.831  1.00  3.49           C  
ATOM   2747  CD2 PHE A 181     -22.419  -1.111  30.715  1.00  3.49           C  
ATOM   2748  CE1 PHE A 181     -23.275  -3.402  31.929  1.00  3.49           C  
ATOM   2749  CE2 PHE A 181     -21.738  -1.587  31.792  1.00  3.49           C  
ATOM   2750  CZ  PHE A 181     -22.163  -2.739  32.406  1.00  3.49           C  
ATOM   2751  H   PHE A 181     -25.417   0.608  27.524  1.00  3.49           H  
ATOM   2752  HA  PHE A 181     -26.263  -1.252  29.668  1.00  3.49           H  
ATOM   2753 1HB  PHE A 181     -24.380  -2.000  28.310  1.00  3.49           H  
ATOM   2754 2HB  PHE A 181     -23.557  -0.493  28.547  1.00  3.49           H  
ATOM   2755  HD1 PHE A 181     -24.832  -3.428  30.444  1.00  3.49           H  
ATOM   2756  HD2 PHE A 181     -22.093  -0.210  30.227  1.00  3.49           H  
ATOM   2757  HE1 PHE A 181     -23.616  -4.314  32.412  1.00  3.49           H  
ATOM   2758  HE2 PHE A 181     -20.862  -1.055  32.163  1.00  3.49           H  
ATOM   2759  HZ  PHE A 181     -21.620  -3.125  33.268  1.00  3.49           H  
ATOM   2760  N   PHE A 182     -25.982   0.355  31.527  1.00  3.26           N  
ATOM   2761  CA  PHE A 182     -25.976   1.383  32.554  1.00  3.26           C  
ATOM   2762  C   PHE A 182     -25.163   1.040  33.796  1.00  3.26           C  
ATOM   2763  O   PHE A 182     -25.393   1.602  34.865  1.00  3.26           O  
ATOM   2764  CB  PHE A 182     -27.416   1.718  32.907  1.00  3.26           C  
ATOM   2765  CG  PHE A 182     -28.159   2.196  31.683  1.00  3.26           C  
ATOM   2766  CD1 PHE A 182     -29.073   1.373  31.046  1.00  3.26           C  
ATOM   2767  CD2 PHE A 182     -27.915   3.448  31.144  1.00  3.26           C  
ATOM   2768  CE1 PHE A 182     -29.730   1.793  29.908  1.00  3.26           C  
ATOM   2769  CE2 PHE A 182     -28.571   3.869  30.003  1.00  3.26           C  
ATOM   2770  CZ  PHE A 182     -29.481   3.037  29.385  1.00  3.26           C  
ATOM   2771  H   PHE A 182     -26.458  -0.520  31.694  1.00  3.26           H  
ATOM   2772  HA  PHE A 182     -25.537   2.283  32.123  1.00  3.26           H  
ATOM   2773 1HB  PHE A 182     -27.922   0.840  33.304  1.00  3.26           H  
ATOM   2774 2HB  PHE A 182     -27.445   2.501  33.663  1.00  3.26           H  
ATOM   2775  HD1 PHE A 182     -29.267   0.379  31.448  1.00  3.26           H  
ATOM   2776  HD2 PHE A 182     -27.189   4.102  31.628  1.00  3.26           H  
ATOM   2777  HE1 PHE A 182     -30.442   1.128  29.419  1.00  3.26           H  
ATOM   2778  HE2 PHE A 182     -28.366   4.856  29.588  1.00  3.26           H  
ATOM   2779  HZ  PHE A 182     -29.997   3.362  28.480  1.00  3.26           H  
ATOM   2780  N   GLY A 183     -24.195   0.136  33.664  1.00  2.75           N  
ATOM   2781  CA  GLY A 183     -23.345  -0.211  34.805  1.00  2.75           C  
ATOM   2782  C   GLY A 183     -22.259   0.845  35.052  1.00  2.75           C  
ATOM   2783  O   GLY A 183     -21.614   0.846  36.108  1.00  2.75           O  
ATOM   2784  H   GLY A 183     -24.045  -0.311  32.768  1.00  2.75           H  
ATOM   2785 1HA  GLY A 183     -23.963  -0.311  35.696  1.00  2.75           H  
ATOM   2786 2HA  GLY A 183     -22.882  -1.179  34.637  1.00  2.75           H  
ATOM   2787  N   GLY A 184     -22.088   1.749  34.081  1.00  2.17           N  
ATOM   2788  CA  GLY A 184     -21.107   2.830  34.127  1.00  2.17           C  
ATOM   2789  C   GLY A 184     -19.787   2.489  33.438  1.00  2.17           C  
ATOM   2790  O   GLY A 184     -19.394   1.321  33.337  1.00  2.17           O  
ATOM   2791  H   GLY A 184     -22.675   1.669  33.263  1.00  2.17           H  
ATOM   2792 1HA  GLY A 184     -21.537   3.715  33.657  1.00  2.17           H  
ATOM   2793 2HA  GLY A 184     -20.918   3.095  35.166  1.00  2.17           H  
ATOM   2794  N   THR A 185     -19.045   3.528  33.036  1.00  1.69           N  
ATOM   2795  CA  THR A 185     -17.738   3.358  32.385  1.00  1.69           C  
ATOM   2796  C   THR A 185     -16.703   2.818  33.359  1.00  1.69           C  
ATOM   2797  O   THR A 185     -15.709   2.212  32.975  1.00  1.69           O  
ATOM   2798  CB  THR A 185     -17.261   4.679  31.762  1.00  1.69           C  
ATOM   2799  OG1 THR A 185     -17.219   5.697  32.773  1.00  1.69           O  
ATOM   2800  CG2 THR A 185     -18.157   5.098  30.615  1.00  1.69           C  
ATOM   2801  H   THR A 185     -19.409   4.465  33.155  1.00  1.69           H  
ATOM   2802  HA  THR A 185     -17.834   2.633  31.583  1.00  1.69           H  
ATOM   2803  HB  THR A 185     -16.267   4.544  31.382  1.00  1.69           H  
ATOM   2804  HG1 THR A 185     -16.894   6.518  32.390  1.00  1.69           H  
ATOM   2805 1HG2 THR A 185     -17.787   6.028  30.184  1.00  1.69           H  
ATOM   2806 2HG2 THR A 185     -18.148   4.319  29.854  1.00  1.69           H  
ATOM   2807 3HG2 THR A 185     -19.173   5.243  30.979  1.00  1.69           H  
ATOM   2808  N   ARG A 186     -17.008   2.946  34.641  1.00  1.34           N  
ATOM   2809  CA  ARG A 186     -16.191   2.428  35.725  1.00  1.34           C  
ATOM   2810  C   ARG A 186     -16.040   0.911  35.638  1.00  1.34           C  
ATOM   2811  O   ARG A 186     -15.049   0.358  36.130  1.00  1.34           O  
ATOM   2812  CB  ARG A 186     -16.853   2.785  37.044  1.00  1.34           C  
ATOM   2813  CG  ARG A 186     -18.230   2.128  37.216  1.00  1.34           C  
ATOM   2814  CD  ARG A 186     -18.955   2.596  38.410  1.00  1.34           C  
ATOM   2815  NE  ARG A 186     -20.327   2.093  38.425  1.00  1.34           N  
ATOM   2816  CZ  ARG A 186     -21.184   2.221  39.459  1.00  1.34           C  
ATOM   2817  NH1 ARG A 186     -20.803   2.817  40.573  1.00  1.34           N  
ATOM   2818  NH2 ARG A 186     -22.407   1.746  39.347  1.00  1.34           N  
ATOM   2819  H   ARG A 186     -17.847   3.455  34.867  1.00  1.34           H  
ATOM   2820  HA  ARG A 186     -15.206   2.891  35.675  1.00  1.34           H  
ATOM   2821 1HB  ARG A 186     -16.221   2.470  37.872  1.00  1.34           H  
ATOM   2822 2HB  ARG A 186     -16.982   3.865  37.112  1.00  1.34           H  
ATOM   2823 1HG  ARG A 186     -18.844   2.327  36.341  1.00  1.34           H  
ATOM   2824 2HG  ARG A 186     -18.104   1.052  37.322  1.00  1.34           H  
ATOM   2825 1HD  ARG A 186     -18.451   2.241  39.307  1.00  1.34           H  
ATOM   2826 2HD  ARG A 186     -18.991   3.683  38.415  1.00  1.34           H  
ATOM   2827  HE  ARG A 186     -20.684   1.628  37.569  1.00  1.34           H  
ATOM   2828 1HH1 ARG A 186     -19.864   3.181  40.655  1.00  1.34           H  
ATOM   2829 2HH1 ARG A 186     -21.450   2.910  41.342  1.00  1.34           H  
ATOM   2830 1HH2 ARG A 186     -22.688   1.291  38.478  1.00  1.34           H  
ATOM   2831 2HH2 ARG A 186     -23.059   1.834  40.110  1.00  1.34           H  
ATOM   2832  N   THR A 187     -16.970   0.236  34.954  1.00  1.09           N  
ATOM   2833  CA  THR A 187     -16.914  -1.207  34.848  1.00  1.09           C  
ATOM   2834  C   THR A 187     -15.795  -1.626  33.911  1.00  1.09           C  
ATOM   2835  O   THR A 187     -15.328  -2.767  33.964  1.00  1.09           O  
ATOM   2836  CB  THR A 187     -18.256  -1.774  34.353  1.00  1.09           C  
ATOM   2837  OG1 THR A 187     -18.548  -1.242  33.059  1.00  1.09           O  
ATOM   2838  CG2 THR A 187     -19.365  -1.394  35.306  1.00  1.09           C  
ATOM   2839  H   THR A 187     -17.753   0.722  34.512  1.00  1.09           H  
ATOM   2840  HA  THR A 187     -16.710  -1.618  35.836  1.00  1.09           H  
ATOM   2841  HB  THR A 187     -18.186  -2.860  34.279  1.00  1.09           H  
ATOM   2842  HG1 THR A 187     -18.824  -0.304  33.149  1.00  1.09           H  
ATOM   2843 1HG2 THR A 187     -20.310  -1.791  34.946  1.00  1.09           H  
ATOM   2844 2HG2 THR A 187     -19.155  -1.796  36.294  1.00  1.09           H  
ATOM   2845 3HG2 THR A 187     -19.426  -0.310  35.363  1.00  1.09           H  
ATOM   2846  N   VAL A 188     -15.322  -0.699  33.078  1.00  0.93           N  
ATOM   2847  CA  VAL A 188     -14.248  -1.025  32.175  1.00  0.93           C  
ATOM   2848  C   VAL A 188     -12.978  -1.114  32.996  1.00  0.93           C  
ATOM   2849  O   VAL A 188     -12.223  -2.075  32.868  1.00  0.93           O  
ATOM   2850  CB  VAL A 188     -14.087   0.036  31.076  1.00  0.93           C  
ATOM   2851  CG1 VAL A 188     -12.856  -0.299  30.225  1.00  0.93           C  
ATOM   2852  CG2 VAL A 188     -15.357   0.109  30.210  1.00  0.93           C  
ATOM   2853  H   VAL A 188     -15.699   0.245  33.078  1.00  0.93           H  
ATOM   2854  HA  VAL A 188     -14.445  -1.989  31.716  1.00  0.93           H  
ATOM   2855  HB  VAL A 188     -13.910   1.007  31.543  1.00  0.93           H  
ATOM   2856 1HG1 VAL A 188     -12.728   0.463  29.469  1.00  0.93           H  
ATOM   2857 2HG1 VAL A 188     -11.972  -0.330  30.863  1.00  0.93           H  
ATOM   2858 3HG1 VAL A 188     -12.996  -1.270  29.746  1.00  0.93           H  
ATOM   2859 1HG2 VAL A 188     -15.234   0.866  29.445  1.00  0.93           H  
ATOM   2860 2HG2 VAL A 188     -15.534  -0.843  29.740  1.00  0.93           H  
ATOM   2861 3HG2 VAL A 188     -16.211   0.367  30.842  1.00  0.93           H  
ATOM   2862  N   ASP A 189     -12.756  -0.126  33.880  1.00  0.83           N  
ATOM   2863  CA  ASP A 189     -11.556  -0.137  34.716  1.00  0.83           C  
ATOM   2864  C   ASP A 189     -11.559  -1.341  35.643  1.00  0.83           C  
ATOM   2865  O   ASP A 189     -10.532  -1.996  35.833  1.00  0.83           O  
ATOM   2866  CB  ASP A 189     -11.439   1.120  35.597  1.00  0.83           C  
ATOM   2867  CG  ASP A 189     -11.107   2.415  34.849  1.00  0.83           C  
ATOM   2868  OD1 ASP A 189     -10.796   2.360  33.692  1.00  0.83           O  
ATOM   2869  OD2 ASP A 189     -11.109   3.462  35.446  1.00  0.83           O  
ATOM   2870  H   ASP A 189     -13.427   0.626  33.964  1.00  0.83           H  
ATOM   2871  HA  ASP A 189     -10.681  -0.205  34.070  1.00  0.83           H  
ATOM   2872 1HB  ASP A 189     -12.387   1.265  36.125  1.00  0.83           H  
ATOM   2873 2HB  ASP A 189     -10.674   0.952  36.357  1.00  0.83           H  
ATOM   2874  N   VAL A 190     -12.729  -1.682  36.181  1.00  0.76           N  
ATOM   2875  CA  VAL A 190     -12.795  -2.826  37.078  1.00  0.76           C  
ATOM   2876  C   VAL A 190     -12.424  -4.112  36.369  1.00  0.76           C  
ATOM   2877  O   VAL A 190     -11.606  -4.892  36.872  1.00  0.76           O  
ATOM   2878  CB  VAL A 190     -14.201  -2.974  37.675  1.00  0.76           C  
ATOM   2879  CG1 VAL A 190     -14.309  -4.290  38.420  1.00  0.76           C  
ATOM   2880  CG2 VAL A 190     -14.471  -1.817  38.616  1.00  0.76           C  
ATOM   2881  H   VAL A 190     -13.560  -1.114  36.005  1.00  0.76           H  
ATOM   2882  HA  VAL A 190     -12.090  -2.661  37.891  1.00  0.76           H  
ATOM   2883  HB  VAL A 190     -14.934  -2.979  36.869  1.00  0.76           H  
ATOM   2884 1HG1 VAL A 190     -15.311  -4.393  38.830  1.00  0.76           H  
ATOM   2885 2HG1 VAL A 190     -14.117  -5.109  37.727  1.00  0.76           H  
ATOM   2886 3HG1 VAL A 190     -13.580  -4.316  39.227  1.00  0.76           H  
ATOM   2887 1HG2 VAL A 190     -15.471  -1.913  39.035  1.00  0.76           H  
ATOM   2888 2HG2 VAL A 190     -13.736  -1.828  39.419  1.00  0.76           H  
ATOM   2889 3HG2 VAL A 190     -14.394  -0.885  38.078  1.00  0.76           H  
ATOM   2890  N   HIS A 191     -12.983  -4.328  35.183  1.00  0.73           N  
ATOM   2891  CA  HIS A 191     -12.683  -5.551  34.478  1.00  0.73           C  
ATOM   2892  C   HIS A 191     -11.278  -5.556  33.902  1.00  0.73           C  
ATOM   2893  O   HIS A 191     -10.639  -6.606  33.888  1.00  0.73           O  
ATOM   2894  CB  HIS A 191     -13.746  -5.827  33.443  1.00  0.73           C  
ATOM   2895  CG  HIS A 191     -15.037  -6.227  34.107  1.00  0.73           C  
ATOM   2896  ND1 HIS A 191     -15.893  -5.305  34.661  1.00  0.73           N  
ATOM   2897  CD2 HIS A 191     -15.611  -7.438  34.300  1.00  0.73           C  
ATOM   2898  CE1 HIS A 191     -16.940  -5.921  35.170  1.00  0.73           C  
ATOM   2899  NE2 HIS A 191     -16.798  -7.224  34.969  1.00  0.73           N  
ATOM   2900  H   HIS A 191     -13.650  -3.664  34.783  1.00  0.73           H  
ATOM   2901  HA  HIS A 191     -12.732  -6.375  35.182  1.00  0.73           H  
ATOM   2902 1HB  HIS A 191     -13.902  -4.927  32.846  1.00  0.73           H  
ATOM   2903 2HB  HIS A 191     -13.425  -6.628  32.780  1.00  0.73           H  
ATOM   2904  HD1 HIS A 191     -15.748  -4.298  34.652  1.00  0.73           H  
ATOM   2905  HD2 HIS A 191     -15.310  -8.451  34.037  1.00  0.73           H  
ATOM   2906  HE1 HIS A 191     -17.729  -5.349  35.656  1.00  0.73           H  
ATOM   2907  N   VAL A 192     -10.745  -4.413  33.471  1.00  0.71           N  
ATOM   2908  CA  VAL A 192      -9.367  -4.452  33.007  1.00  0.71           C  
ATOM   2909  C   VAL A 192      -8.437  -4.831  34.155  1.00  0.71           C  
ATOM   2910  O   VAL A 192      -7.506  -5.618  33.975  1.00  0.71           O  
ATOM   2911  CB  VAL A 192      -8.877  -3.146  32.377  1.00  0.71           C  
ATOM   2912  CG1 VAL A 192      -7.388  -3.302  32.187  1.00  0.71           C  
ATOM   2913  CG2 VAL A 192      -9.551  -2.912  31.007  1.00  0.71           C  
ATOM   2914  H   VAL A 192     -11.277  -3.544  33.455  1.00  0.71           H  
ATOM   2915  HA  VAL A 192      -9.292  -5.220  32.239  1.00  0.71           H  
ATOM   2916  HB  VAL A 192      -9.079  -2.299  33.044  1.00  0.71           H  
ATOM   2917 1HG1 VAL A 192      -6.964  -2.432  31.738  1.00  0.71           H  
ATOM   2918 2HG1 VAL A 192      -6.923  -3.468  33.154  1.00  0.71           H  
ATOM   2919 3HG1 VAL A 192      -7.216  -4.160  31.558  1.00  0.71           H  
ATOM   2920 1HG2 VAL A 192      -9.170  -2.006  30.568  1.00  0.71           H  
ATOM   2921 2HG2 VAL A 192      -9.332  -3.749  30.346  1.00  0.71           H  
ATOM   2922 3HG2 VAL A 192     -10.623  -2.822  31.135  1.00  0.71           H  
ATOM   2923  N   ARG A 193      -8.663  -4.271  35.344  1.00  0.70           N  
ATOM   2924  CA  ARG A 193      -7.819  -4.614  36.481  1.00  0.70           C  
ATOM   2925  C   ARG A 193      -7.918  -6.108  36.811  1.00  0.70           C  
ATOM   2926  O   ARG A 193      -6.894  -6.763  37.047  1.00  0.70           O  
ATOM   2927  CB  ARG A 193      -8.237  -3.785  37.682  1.00  0.70           C  
ATOM   2928  CG  ARG A 193      -7.879  -2.309  37.579  1.00  0.70           C  
ATOM   2929  CD  ARG A 193      -8.502  -1.513  38.665  1.00  0.70           C  
ATOM   2930  NE  ARG A 193      -8.195  -0.093  38.542  1.00  0.70           N  
ATOM   2931  CZ  ARG A 193      -8.845   0.892  39.196  1.00  0.70           C  
ATOM   2932  NH1 ARG A 193      -9.835   0.602  40.012  1.00  0.70           N  
ATOM   2933  NH2 ARG A 193      -8.488   2.152  39.014  1.00  0.70           N  
ATOM   2934  H   ARG A 193      -9.423  -3.598  35.468  1.00  0.70           H  
ATOM   2935  HA  ARG A 193      -6.788  -4.376  36.229  1.00  0.70           H  
ATOM   2936 1HB  ARG A 193      -9.320  -3.850  37.805  1.00  0.70           H  
ATOM   2937 2HB  ARG A 193      -7.778  -4.186  38.583  1.00  0.70           H  
ATOM   2938 1HG  ARG A 193      -6.799  -2.200  37.662  1.00  0.70           H  
ATOM   2939 2HG  ARG A 193      -8.203  -1.916  36.619  1.00  0.70           H  
ATOM   2940 1HD  ARG A 193      -9.587  -1.633  38.612  1.00  0.70           H  
ATOM   2941 2HD  ARG A 193      -8.143  -1.861  39.631  1.00  0.70           H  
ATOM   2942  HE  ARG A 193      -7.440   0.172  37.924  1.00  0.70           H  
ATOM   2943 1HH1 ARG A 193     -10.110  -0.361  40.149  1.00  0.70           H  
ATOM   2944 2HH1 ARG A 193     -10.320   1.341  40.500  1.00  0.70           H  
ATOM   2945 1HH2 ARG A 193      -7.730   2.377  38.385  1.00  0.70           H  
ATOM   2946 2HH2 ARG A 193      -8.977   2.890  39.499  1.00  0.70           H  
ATOM   2947  N   ARG A 194      -9.137  -6.668  36.760  1.00  0.70           N  
ATOM   2948  CA  ARG A 194      -9.320  -8.094  37.022  1.00  0.70           C  
ATOM   2949  C   ARG A 194      -8.632  -8.932  35.948  1.00  0.70           C  
ATOM   2950  O   ARG A 194      -7.994  -9.943  36.249  1.00  0.70           O  
ATOM   2951  CB  ARG A 194     -10.798  -8.445  37.055  1.00  0.70           C  
ATOM   2952  CG  ARG A 194     -11.582  -7.928  38.258  1.00  0.70           C  
ATOM   2953  CD  ARG A 194     -13.036  -8.208  38.103  1.00  0.70           C  
ATOM   2954  NE  ARG A 194     -13.822  -7.725  39.227  1.00  0.70           N  
ATOM   2955  CZ  ARG A 194     -15.167  -7.654  39.228  1.00  0.70           C  
ATOM   2956  NH1 ARG A 194     -15.834  -8.040  38.165  1.00  0.70           N  
ATOM   2957  NH2 ARG A 194     -15.811  -7.196  40.288  1.00  0.70           N  
ATOM   2958  H   ARG A 194      -9.957  -6.086  36.576  1.00  0.70           H  
ATOM   2959  HA  ARG A 194      -8.879  -8.330  37.990  1.00  0.70           H  
ATOM   2960 1HB  ARG A 194     -11.274  -8.049  36.160  1.00  0.70           H  
ATOM   2961 2HB  ARG A 194     -10.916  -9.529  37.021  1.00  0.70           H  
ATOM   2962 1HG  ARG A 194     -11.231  -8.429  39.157  1.00  0.70           H  
ATOM   2963 2HG  ARG A 194     -11.439  -6.857  38.363  1.00  0.70           H  
ATOM   2964 1HD  ARG A 194     -13.398  -7.713  37.201  1.00  0.70           H  
ATOM   2965 2HD  ARG A 194     -13.194  -9.282  38.008  1.00  0.70           H  
ATOM   2966  HE  ARG A 194     -13.329  -7.420  40.056  1.00  0.70           H  
ATOM   2967 1HH1 ARG A 194     -15.331  -8.392  37.360  1.00  0.70           H  
ATOM   2968 2HH1 ARG A 194     -16.843  -7.989  38.148  1.00  0.70           H  
ATOM   2969 1HH2 ARG A 194     -15.294  -6.898  41.104  1.00  0.70           H  
ATOM   2970 2HH2 ARG A 194     -16.819  -7.144  40.282  1.00  0.70           H  
ATOM   2971  N   LEU A 195      -8.717  -8.477  34.701  1.00  0.71           N  
ATOM   2972  CA  LEU A 195      -8.106  -9.154  33.574  1.00  0.71           C  
ATOM   2973  C   LEU A 195      -6.603  -9.214  33.758  1.00  0.71           C  
ATOM   2974  O   LEU A 195      -5.990 -10.273  33.595  1.00  0.71           O  
ATOM   2975  CB  LEU A 195      -8.467  -8.427  32.283  1.00  0.71           C  
ATOM   2976  CG  LEU A 195      -7.870  -8.970  31.046  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195      -8.339 -10.410  30.891  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195      -8.299  -8.068  29.854  1.00  0.71           C  
ATOM   2979  H   LEU A 195      -9.266  -7.643  34.514  1.00  0.71           H  
ATOM   2980  HA  LEU A 195      -8.496 -10.170  33.527  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195      -9.551  -8.437  32.172  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195      -8.148  -7.399  32.367  1.00  0.71           H  
ATOM   2983  HG  LEU A 195      -6.780  -8.971  31.130  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195      -7.906 -10.829  30.023  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195      -8.022 -10.991  31.757  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195      -9.429 -10.438  30.813  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195      -7.876  -8.435  28.940  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195      -9.386  -8.068  29.775  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195      -7.951  -7.050  30.027  1.00  0.71           H  
ATOM   2990  N   ARG A 196      -6.006  -8.080  34.114  1.00  0.72           N  
ATOM   2991  CA  ARG A 196      -4.576  -8.045  34.342  1.00  0.72           C  
ATOM   2992  C   ARG A 196      -4.204  -8.998  35.468  1.00  0.72           C  
ATOM   2993  O   ARG A 196      -3.222  -9.734  35.369  1.00  0.72           O  
ATOM   2994  CB  ARG A 196      -4.137  -6.627  34.668  1.00  0.72           C  
ATOM   2995  CG  ARG A 196      -4.125  -5.687  33.476  1.00  0.72           C  
ATOM   2996  CD  ARG A 196      -3.982  -4.246  33.859  1.00  0.72           C  
ATOM   2997  NE  ARG A 196      -2.714  -3.933  34.530  1.00  0.72           N  
ATOM   2998  CZ  ARG A 196      -2.372  -2.696  34.960  1.00  0.72           C  
ATOM   2999  NH1 ARG A 196      -3.199  -1.680  34.770  1.00  0.72           N  
ATOM   3000  NH2 ARG A 196      -1.210  -2.501  35.569  1.00  0.72           N  
ATOM   3001  H   ARG A 196      -6.558  -7.229  34.220  1.00  0.72           H  
ATOM   3002  HA  ARG A 196      -4.069  -8.362  33.432  1.00  0.72           H  
ATOM   3003 1HB  ARG A 196      -4.811  -6.204  35.412  1.00  0.72           H  
ATOM   3004 2HB  ARG A 196      -3.144  -6.644  35.098  1.00  0.72           H  
ATOM   3005 1HG  ARG A 196      -3.275  -5.945  32.837  1.00  0.72           H  
ATOM   3006 2HG  ARG A 196      -5.054  -5.805  32.914  1.00  0.72           H  
ATOM   3007 1HD  ARG A 196      -4.044  -3.633  32.958  1.00  0.72           H  
ATOM   3008 2HD  ARG A 196      -4.796  -3.980  34.531  1.00  0.72           H  
ATOM   3009  HE  ARG A 196      -2.049  -4.704  34.732  1.00  0.72           H  
ATOM   3010 1HH1 ARG A 196      -4.080  -1.830  34.301  1.00  0.72           H  
ATOM   3011 2HH1 ARG A 196      -2.944  -0.756  35.082  1.00  0.72           H  
ATOM   3012 1HH2 ARG A 196      -0.556  -3.303  35.692  1.00  0.72           H  
ATOM   3013 2HH2 ARG A 196      -0.949  -1.587  35.888  1.00  0.72           H  
ATOM   3014  N   ALA A 197      -5.024  -9.060  36.521  1.00  0.76           N  
ATOM   3015  CA  ALA A 197      -4.725  -9.998  37.589  1.00  0.76           C  
ATOM   3016  C   ALA A 197      -4.742 -11.442  37.067  1.00  0.76           C  
ATOM   3017  O   ALA A 197      -3.836 -12.220  37.366  1.00  0.76           O  
ATOM   3018  CB  ALA A 197      -5.723  -9.834  38.725  1.00  0.76           C  
ATOM   3019  H   ALA A 197      -5.826  -8.432  36.595  1.00  0.76           H  
ATOM   3020  HA  ALA A 197      -3.724  -9.780  37.957  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197      -5.472 -10.522  39.530  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197      -5.685  -8.809  39.093  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197      -6.721 -10.050  38.367  1.00  0.76           H  
ATOM   3024  N   LYS A 198      -5.713 -11.778  36.207  1.00  0.81           N  
ATOM   3025  CA  LYS A 198      -5.842 -13.140  35.671  1.00  0.81           C  
ATOM   3026  C   LYS A 198      -4.679 -13.535  34.766  1.00  0.81           C  
ATOM   3027  O   LYS A 198      -4.268 -14.698  34.739  1.00  0.81           O  
ATOM   3028  CB  LYS A 198      -7.166 -13.298  34.930  1.00  0.81           C  
ATOM   3029  CG  LYS A 198      -8.397 -13.244  35.844  1.00  0.81           C  
ATOM   3030  CD  LYS A 198      -8.522 -14.505  36.679  1.00  0.81           C  
ATOM   3031  CE  LYS A 198      -9.671 -14.406  37.680  1.00  0.81           C  
ATOM   3032  NZ  LYS A 198     -10.978 -14.258  37.005  1.00  0.81           N  
ATOM   3033  H   LYS A 198      -6.422 -11.082  35.975  1.00  0.81           H  
ATOM   3034  HA  LYS A 198      -5.846 -13.829  36.514  1.00  0.81           H  
ATOM   3035 1HB  LYS A 198      -7.263 -12.501  34.191  1.00  0.81           H  
ATOM   3036 2HB  LYS A 198      -7.178 -14.247  34.395  1.00  0.81           H  
ATOM   3037 1HG  LYS A 198      -8.303 -12.398  36.518  1.00  0.81           H  
ATOM   3038 2HG  LYS A 198      -9.301 -13.108  35.248  1.00  0.81           H  
ATOM   3039 1HD  LYS A 198      -8.714 -15.358  36.021  1.00  0.81           H  
ATOM   3040 2HD  LYS A 198      -7.594 -14.682  37.218  1.00  0.81           H  
ATOM   3041 1HE  LYS A 198      -9.690 -15.312  38.285  1.00  0.81           H  
ATOM   3042 2HE  LYS A 198      -9.510 -13.547  38.330  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 198     -11.719 -14.205  37.682  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 198     -10.976 -13.414  36.440  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 198     -11.130 -15.075  36.391  1.00  0.81           H  
ATOM   3046  N   LEU A 199      -4.129 -12.567  34.041  1.00  0.89           N  
ATOM   3047  CA  LEU A 199      -2.990 -12.811  33.159  1.00  0.89           C  
ATOM   3048  C   LEU A 199      -1.707 -13.108  33.980  1.00  0.89           C  
ATOM   3049  O   LEU A 199      -0.760 -13.712  33.475  1.00  0.89           O  
ATOM   3050  CB  LEU A 199      -2.804 -11.609  32.204  1.00  0.89           C  
ATOM   3051  CG  LEU A 199      -3.957 -11.394  31.123  1.00  0.89           C  
ATOM   3052  CD1 LEU A 199      -3.729 -10.079  30.378  1.00  0.89           C  
ATOM   3053  CD2 LEU A 199      -3.968 -12.563  30.132  1.00  0.89           C  
ATOM   3054  H   LEU A 199      -4.537 -11.630  34.085  1.00  0.89           H  
ATOM   3055  HA  LEU A 199      -3.212 -13.687  32.554  1.00  0.89           H  
ATOM   3056 1HB  LEU A 199      -2.743 -10.702  32.810  1.00  0.89           H  
ATOM   3057 2HB  LEU A 199      -1.860 -11.725  31.670  1.00  0.89           H  
ATOM   3058  HG  LEU A 199      -4.919 -11.341  31.627  1.00  0.89           H  
ATOM   3059 1HD1 LEU A 199      -4.518  -9.926  29.650  1.00  0.89           H  
ATOM   3060 2HD1 LEU A 199      -3.730  -9.255  31.090  1.00  0.89           H  
ATOM   3061 3HD1 LEU A 199      -2.777 -10.121  29.875  1.00  0.89           H  
ATOM   3062 1HD2 LEU A 199      -4.761 -12.418  29.400  1.00  0.89           H  
ATOM   3063 2HD2 LEU A 199      -3.008 -12.617  29.620  1.00  0.89           H  
ATOM   3064 3HD2 LEU A 199      -4.140 -13.486  30.680  1.00  0.89           H  
ATOM   3065  N   GLY A 200      -1.689 -12.671  35.244  1.00  0.98           N  
ATOM   3066  CA  GLY A 200      -0.580 -12.824  36.182  1.00  0.98           C  
ATOM   3067  C   GLY A 200       0.415 -11.656  36.086  1.00  0.98           C  
ATOM   3068  O   GLY A 200       0.562 -11.066  35.019  1.00  0.98           O  
ATOM   3069  H   GLY A 200      -2.525 -12.226  35.622  1.00  0.98           H  
ATOM   3070 1HA  GLY A 200      -1.014 -12.905  37.172  1.00  0.98           H  
ATOM   3071 2HA  GLY A 200      -0.065 -13.763  35.980  1.00  0.98           H  
ATOM   3072  N   PRO A 201       1.181 -11.343  37.161  1.00  1.07           N  
ATOM   3073  CA  PRO A 201       2.208 -10.300  37.213  1.00  1.07           C  
ATOM   3074  C   PRO A 201       3.221 -10.385  36.077  1.00  1.07           C  
ATOM   3075  O   PRO A 201       3.622  -9.368  35.507  1.00  1.07           O  
ATOM   3076  CB  PRO A 201       2.891 -10.592  38.549  1.00  1.07           C  
ATOM   3077  CG  PRO A 201       1.811 -11.205  39.399  1.00  1.07           C  
ATOM   3078  CD  PRO A 201       1.003 -12.062  38.447  1.00  1.07           C  
ATOM   3079  HA  PRO A 201       1.721  -9.314  37.233  1.00  1.07           H  
ATOM   3080 1HB  PRO A 201       3.750 -11.265  38.394  1.00  1.07           H  
ATOM   3081 2HB  PRO A 201       3.290  -9.661  38.976  1.00  1.07           H  
ATOM   3082 1HG  PRO A 201       2.259 -11.789  40.216  1.00  1.07           H  
ATOM   3083 2HG  PRO A 201       1.208 -10.413  39.870  1.00  1.07           H  
ATOM   3084 1HD  PRO A 201       1.395 -13.090  38.389  1.00  1.07           H  
ATOM   3085 2HD  PRO A 201      -0.034 -12.019  38.803  1.00  1.07           H  
ATOM   3086  N   GLU A 202       3.518 -11.616  35.657  1.00  1.13           N  
ATOM   3087  CA  GLU A 202       4.474 -11.913  34.591  1.00  1.13           C  
ATOM   3088  C   GLU A 202       4.063 -11.281  33.277  1.00  1.13           C  
ATOM   3089  O   GLU A 202       4.892 -10.985  32.415  1.00  1.13           O  
ATOM   3090  CB  GLU A 202       4.561 -13.428  34.377  1.00  1.13           C  
ATOM   3091  CG  GLU A 202       5.207 -14.230  35.494  1.00  1.13           C  
ATOM   3092  CD  GLU A 202       5.160 -15.744  35.227  1.00  1.13           C  
ATOM   3093  OE1 GLU A 202       4.504 -16.150  34.276  1.00  1.13           O  
ATOM   3094  OE2 GLU A 202       5.769 -16.480  35.967  1.00  1.13           O  
ATOM   3095  H   GLU A 202       3.104 -12.402  36.135  1.00  1.13           H  
ATOM   3096  HA  GLU A 202       5.451 -11.520  34.878  1.00  1.13           H  
ATOM   3097 1HB  GLU A 202       3.554 -13.818  34.257  1.00  1.13           H  
ATOM   3098 2HB  GLU A 202       5.100 -13.634  33.451  1.00  1.13           H  
ATOM   3099 1HG  GLU A 202       6.247 -13.921  35.598  1.00  1.13           H  
ATOM   3100 2HG  GLU A 202       4.694 -14.009  36.431  1.00  1.13           H  
ATOM   3101  N   TYR A 203       2.759 -11.156  33.113  1.00  1.15           N  
ATOM   3102  CA  TYR A 203       2.114 -10.672  31.932  1.00  1.15           C  
ATOM   3103  C   TYR A 203       1.258  -9.438  32.174  1.00  1.15           C  
ATOM   3104  O   TYR A 203       0.403  -9.091  31.355  1.00  1.15           O  
ATOM   3105  CB  TYR A 203       1.293 -11.800  31.382  1.00  1.15           C  
ATOM   3106  CG  TYR A 203       2.109 -12.902  30.797  1.00  1.15           C  
ATOM   3107  CD1 TYR A 203       2.359 -14.024  31.535  1.00  1.15           C  
ATOM   3108  CD2 TYR A 203       2.620 -12.782  29.515  1.00  1.15           C  
ATOM   3109  CE1 TYR A 203       3.113 -15.031  31.009  1.00  1.15           C  
ATOM   3110  CE2 TYR A 203       3.375 -13.793  28.980  1.00  1.15           C  
ATOM   3111  CZ  TYR A 203       3.626 -14.915  29.719  1.00  1.15           C  
ATOM   3112  OH  TYR A 203       4.388 -15.930  29.192  1.00  1.15           O  
ATOM   3113  H   TYR A 203       2.143 -11.384  33.890  1.00  1.15           H  
ATOM   3114  HA  TYR A 203       2.881 -10.403  31.208  1.00  1.15           H  
ATOM   3115 1HB  TYR A 203       0.716 -12.218  32.196  1.00  1.15           H  
ATOM   3116 2HB  TYR A 203       0.625 -11.444  30.713  1.00  1.15           H  
ATOM   3117  HD1 TYR A 203       1.956 -14.112  32.544  1.00  1.15           H  
ATOM   3118  HD2 TYR A 203       2.428 -11.887  28.934  1.00  1.15           H  
ATOM   3119  HE1 TYR A 203       3.307 -15.909  31.607  1.00  1.15           H  
ATOM   3120  HE2 TYR A 203       3.783 -13.704  27.970  1.00  1.15           H  
ATOM   3121  HH  TYR A 203       4.561 -15.766  28.233  1.00  1.15           H  
ATOM   3122  N   ASP A 204       1.511  -8.719  33.265  1.00  1.12           N  
ATOM   3123  CA  ASP A 204       0.699  -7.544  33.566  1.00  1.12           C  
ATOM   3124  C   ASP A 204       0.787  -6.483  32.465  1.00  1.12           C  
ATOM   3125  O   ASP A 204      -0.201  -5.804  32.158  1.00  1.12           O  
ATOM   3126  CB  ASP A 204       1.134  -6.946  34.909  1.00  1.12           C  
ATOM   3127  CG  ASP A 204       0.254  -5.805  35.361  1.00  1.12           C  
ATOM   3128  OD1 ASP A 204      -0.896  -6.037  35.592  1.00  1.12           O  
ATOM   3129  OD2 ASP A 204       0.728  -4.701  35.492  1.00  1.12           O  
ATOM   3130  H   ASP A 204       2.244  -9.005  33.917  1.00  1.12           H  
ATOM   3131  HA  ASP A 204      -0.338  -7.862  33.655  1.00  1.12           H  
ATOM   3132 1HB  ASP A 204       1.106  -7.725  35.661  1.00  1.12           H  
ATOM   3133 2HB  ASP A 204       2.166  -6.599  34.839  1.00  1.12           H  
ATOM   3134  N   SER A 205       1.950  -6.405  31.813  1.00  1.06           N  
ATOM   3135  CA  SER A 205       2.216  -5.435  30.758  1.00  1.06           C  
ATOM   3136  C   SER A 205       1.354  -5.636  29.515  1.00  1.06           C  
ATOM   3137  O   SER A 205       1.295  -4.747  28.668  1.00  1.06           O  
ATOM   3138  CB  SER A 205       3.674  -5.484  30.342  1.00  1.06           C  
ATOM   3139  OG  SER A 205       3.974  -6.684  29.687  1.00  1.06           O  
ATOM   3140  H   SER A 205       2.693  -7.024  32.103  1.00  1.06           H  
ATOM   3141  HA  SER A 205       2.004  -4.442  31.158  1.00  1.06           H  
ATOM   3142 1HB  SER A 205       3.884  -4.644  29.681  1.00  1.06           H  
ATOM   3143 2HB  SER A 205       4.308  -5.376  31.220  1.00  1.06           H  
ATOM   3144  HG  SER A 205       3.334  -6.752  28.967  1.00  1.06           H  
ATOM   3145  N   MET A 206       0.701  -6.803  29.384  1.00  1.01           N  
ATOM   3146  CA  MET A 206      -0.130  -7.069  28.217  1.00  1.01           C  
ATOM   3147  C   MET A 206      -1.258  -6.065  28.060  1.00  1.01           C  
ATOM   3148  O   MET A 206      -1.645  -5.766  26.932  1.00  1.01           O  
ATOM   3149  CB  MET A 206      -0.702  -8.477  28.270  1.00  1.01           C  
ATOM   3150  CG  MET A 206       0.309  -9.571  28.037  1.00  1.01           C  
ATOM   3151  SD  MET A 206      -0.354 -11.208  28.322  1.00  1.01           S  
ATOM   3152  CE  MET A 206      -1.413 -11.511  27.082  1.00  1.01           C  
ATOM   3153  H   MET A 206       0.755  -7.510  30.116  1.00  1.01           H  
ATOM   3154  HA  MET A 206       0.500  -6.995  27.339  1.00  1.01           H  
ATOM   3155 1HB  MET A 206      -1.137  -8.634  29.251  1.00  1.01           H  
ATOM   3156 2HB  MET A 206      -1.498  -8.576  27.533  1.00  1.01           H  
ATOM   3157 1HG  MET A 206       0.646  -9.509  27.016  1.00  1.01           H  
ATOM   3158 2HG  MET A 206       1.164  -9.422  28.699  1.00  1.01           H  
ATOM   3159 1HE  MET A 206      -1.839 -12.464  27.265  1.00  1.01           H  
ATOM   3160 2HE  MET A 206      -2.186 -10.759  27.082  1.00  1.01           H  
ATOM   3161 3HE  MET A 206      -0.874 -11.516  26.144  1.00  1.01           H  
ATOM   3162  N   ILE A 207      -1.829  -5.564  29.159  1.00  0.98           N  
ATOM   3163  CA  ILE A 207      -2.888  -4.583  28.958  1.00  0.98           C  
ATOM   3164  C   ILE A 207      -2.362  -3.231  29.414  1.00  0.98           C  
ATOM   3165  O   ILE A 207      -2.177  -2.993  30.609  1.00  0.98           O  
ATOM   3166  CB  ILE A 207      -4.184  -4.915  29.699  1.00  0.98           C  
ATOM   3167  CG1 ILE A 207      -4.667  -6.363  29.382  1.00  0.98           C  
ATOM   3168  CG2 ILE A 207      -5.231  -3.899  29.215  1.00  0.98           C  
ATOM   3169  CD1 ILE A 207      -4.968  -6.635  27.928  1.00  0.98           C  
ATOM   3170  H   ILE A 207      -1.477  -5.794  30.091  1.00  0.98           H  
ATOM   3171  HA  ILE A 207      -3.126  -4.507  27.900  1.00  0.98           H  
ATOM   3172  HB  ILE A 207      -4.048  -4.828  30.759  1.00  0.98           H  
ATOM   3173 1HG1 ILE A 207      -3.889  -7.057  29.701  1.00  0.98           H  
ATOM   3174 2HG1 ILE A 207      -5.565  -6.565  29.964  1.00  0.98           H  
ATOM   3175 1HG2 ILE A 207      -6.171  -4.077  29.677  1.00  0.98           H  
ATOM   3176 2HG2 ILE A 207      -4.893  -2.885  29.447  1.00  0.98           H  
ATOM   3177 3HG2 ILE A 207      -5.339  -4.001  28.138  1.00  0.98           H  
ATOM   3178 1HD1 ILE A 207      -5.285  -7.667  27.812  1.00  0.98           H  
ATOM   3179 2HD1 ILE A 207      -5.758  -5.973  27.584  1.00  0.98           H  
ATOM   3180 3HD1 ILE A 207      -4.078  -6.463  27.337  1.00  0.98           H  
ATOM   3181  N   GLY A 208      -2.108  -2.356  28.456  1.00  0.99           N  
ATOM   3182  CA  GLY A 208      -1.515  -1.068  28.740  1.00  0.99           C  
ATOM   3183  C   GLY A 208      -2.589  -0.051  29.045  1.00  0.99           C  
ATOM   3184  O   GLY A 208      -3.705  -0.140  28.523  1.00  0.99           O  
ATOM   3185  H   GLY A 208      -2.345  -2.602  27.502  1.00  0.99           H  
ATOM   3186 1HA  GLY A 208      -0.832  -1.154  29.585  1.00  0.99           H  
ATOM   3187 2HA  GLY A 208      -0.929  -0.744  27.881  1.00  0.99           H  
ATOM   3188  N   THR A 209      -2.225   0.971  29.805  1.00  1.04           N  
ATOM   3189  CA  THR A 209      -3.157   2.044  30.099  1.00  1.04           C  
ATOM   3190  C   THR A 209      -2.619   3.325  29.495  1.00  1.04           C  
ATOM   3191  O   THR A 209      -1.435   3.640  29.643  1.00  1.04           O  
ATOM   3192  CB  THR A 209      -3.347   2.224  31.612  1.00  1.04           C  
ATOM   3193  OG1 THR A 209      -3.825   1.004  32.176  1.00  1.04           O  
ATOM   3194  CG2 THR A 209      -4.380   3.316  31.865  1.00  1.04           C  
ATOM   3195  H   THR A 209      -1.295   0.994  30.200  1.00  1.04           H  
ATOM   3196  HA  THR A 209      -4.125   1.828  29.644  1.00  1.04           H  
ATOM   3197  HB  THR A 209      -2.402   2.494  32.080  1.00  1.04           H  
ATOM   3198  HG1 THR A 209      -4.581   0.706  31.666  1.00  1.04           H  
ATOM   3199 1HG2 THR A 209      -4.529   3.433  32.935  1.00  1.04           H  
ATOM   3200 2HG2 THR A 209      -4.035   4.258  31.447  1.00  1.04           H  
ATOM   3201 3HG2 THR A 209      -5.326   3.036  31.393  1.00  1.04           H  
ATOM   3202  N   VAL A 210      -3.481   4.047  28.802  1.00  1.10           N  
ATOM   3203  CA  VAL A 210      -3.107   5.296  28.176  1.00  1.10           C  
ATOM   3204  C   VAL A 210      -3.797   6.440  28.903  1.00  1.10           C  
ATOM   3205  O   VAL A 210      -5.034   6.558  28.892  1.00  1.10           O  
ATOM   3206  CB  VAL A 210      -3.506   5.252  26.705  1.00  1.10           C  
ATOM   3207  CG1 VAL A 210      -3.128   6.549  26.018  1.00  1.10           C  
ATOM   3208  CG2 VAL A 210      -2.847   4.047  26.062  1.00  1.10           C  
ATOM   3209  H   VAL A 210      -4.438   3.718  28.713  1.00  1.10           H  
ATOM   3210  HA  VAL A 210      -2.027   5.426  28.249  1.00  1.10           H  
ATOM   3211  HB  VAL A 210      -4.587   5.151  26.631  1.00  1.10           H  
ATOM   3212 1HG1 VAL A 210      -3.435   6.513  24.974  1.00  1.10           H  
ATOM   3213 2HG1 VAL A 210      -3.624   7.385  26.515  1.00  1.10           H  
ATOM   3214 3HG1 VAL A 210      -2.050   6.690  26.076  1.00  1.10           H  
ATOM   3215 1HG2 VAL A 210      -3.126   3.995  25.035  1.00  1.10           H  
ATOM   3216 2HG2 VAL A 210      -1.767   4.145  26.139  1.00  1.10           H  
ATOM   3217 3HG2 VAL A 210      -3.169   3.135  26.568  1.00  1.10           H  
ATOM   3218  N   ARG A 211      -2.988   7.282  29.544  1.00  1.14           N  
ATOM   3219  CA  ARG A 211      -3.515   8.329  30.401  1.00  1.14           C  
ATOM   3220  C   ARG A 211      -4.472   9.254  29.681  1.00  1.14           C  
ATOM   3221  O   ARG A 211      -4.175   9.768  28.603  1.00  1.14           O  
ATOM   3222  CB  ARG A 211      -2.390   9.148  31.010  1.00  1.14           C  
ATOM   3223  CG  ARG A 211      -2.859  10.194  32.006  1.00  1.14           C  
ATOM   3224  CD  ARG A 211      -1.745  10.901  32.677  1.00  1.14           C  
ATOM   3225  NE  ARG A 211      -2.245  11.903  33.609  1.00  1.14           N  
ATOM   3226  CZ  ARG A 211      -1.475  12.681  34.394  1.00  1.14           C  
ATOM   3227  NH1 ARG A 211      -0.165  12.569  34.354  1.00  1.14           N  
ATOM   3228  NH2 ARG A 211      -2.037  13.559  35.207  1.00  1.14           N  
ATOM   3229  H   ARG A 211      -1.988   7.150  29.475  1.00  1.14           H  
ATOM   3230  HA  ARG A 211      -4.056   7.851  31.219  1.00  1.14           H  
ATOM   3231 1HB  ARG A 211      -1.688   8.489  31.519  1.00  1.14           H  
ATOM   3232 2HB  ARG A 211      -1.847   9.666  30.220  1.00  1.14           H  
ATOM   3233 1HG  ARG A 211      -3.434  10.935  31.479  1.00  1.14           H  
ATOM   3234 2HG  ARG A 211      -3.485   9.727  32.767  1.00  1.14           H  
ATOM   3235 1HD  ARG A 211      -1.137  10.189  33.233  1.00  1.14           H  
ATOM   3236 2HD  ARG A 211      -1.130  11.404  31.932  1.00  1.14           H  
ATOM   3237  HE  ARG A 211      -3.250  12.021  33.672  1.00  1.14           H  
ATOM   3238 1HH1 ARG A 211       0.265  11.899  33.733  1.00  1.14           H  
ATOM   3239 2HH1 ARG A 211       0.409  13.154  34.944  1.00  1.14           H  
ATOM   3240 1HH2 ARG A 211      -3.045  13.645  35.238  1.00  1.14           H  
ATOM   3241 2HH2 ARG A 211      -1.462  14.142  35.797  1.00  1.14           H  
ATOM   3242  N   ASN A 212      -5.628   9.448  30.313  1.00  1.15           N  
ATOM   3243  CA  ASN A 212      -6.742  10.277  29.853  1.00  1.15           C  
ATOM   3244  C   ASN A 212      -7.405   9.776  28.565  1.00  1.15           C  
ATOM   3245  O   ASN A 212      -8.229  10.489  27.987  1.00  1.15           O  
ATOM   3246  CB  ASN A 212      -6.312  11.723  29.654  1.00  1.15           C  
ATOM   3247  CG  ASN A 212      -5.804  12.383  30.916  1.00  1.15           C  
ATOM   3248  OD1 ASN A 212      -6.266  12.097  32.028  1.00  1.15           O  
ATOM   3249  ND2 ASN A 212      -4.857  13.275  30.757  1.00  1.15           N  
ATOM   3250  H   ASN A 212      -5.753   8.967  31.191  1.00  1.15           H  
ATOM   3251  HA  ASN A 212      -7.510  10.259  30.627  1.00  1.15           H  
ATOM   3252 1HB  ASN A 212      -5.545  11.789  28.886  1.00  1.15           H  
ATOM   3253 2HB  ASN A 212      -7.166  12.294  29.294  1.00  1.15           H  
ATOM   3254 1HD2 ASN A 212      -4.483  13.757  31.547  1.00  1.15           H  
ATOM   3255 2HD2 ASN A 212      -4.514  13.479  29.839  1.00  1.15           H  
ATOM   3256  N   VAL A 213      -7.086   8.552  28.130  1.00  1.12           N  
ATOM   3257  CA  VAL A 213      -7.715   8.006  26.937  1.00  1.12           C  
ATOM   3258  C   VAL A 213      -8.408   6.676  27.164  1.00  1.12           C  
ATOM   3259  O   VAL A 213      -9.614   6.566  26.942  1.00  1.12           O  
ATOM   3260  CB  VAL A 213      -6.692   7.793  25.811  1.00  1.12           C  
ATOM   3261  CG1 VAL A 213      -7.386   7.182  24.597  1.00  1.12           C  
ATOM   3262  CG2 VAL A 213      -6.028   9.098  25.459  1.00  1.12           C  
ATOM   3263  H   VAL A 213      -6.388   7.992  28.615  1.00  1.12           H  
ATOM   3264  HA  VAL A 213      -8.460   8.720  26.588  1.00  1.12           H  
ATOM   3265  HB  VAL A 213      -5.950   7.090  26.145  1.00  1.12           H  
ATOM   3266 1HG1 VAL A 213      -6.657   7.014  23.807  1.00  1.12           H  
ATOM   3267 2HG1 VAL A 213      -7.847   6.235  24.872  1.00  1.12           H  
ATOM   3268 3HG1 VAL A 213      -8.153   7.866  24.240  1.00  1.12           H  
ATOM   3269 1HG2 VAL A 213      -5.299   8.931  24.669  1.00  1.12           H  
ATOM   3270 2HG2 VAL A 213      -6.780   9.809  25.119  1.00  1.12           H  
ATOM   3271 3HG2 VAL A 213      -5.520   9.499  26.338  1.00  1.12           H  
ATOM   3272  N   GLY A 214      -7.649   5.657  27.582  1.00  1.06           N  
ATOM   3273  CA  GLY A 214      -8.214   4.312  27.596  1.00  1.06           C  
ATOM   3274  C   GLY A 214      -7.188   3.181  27.689  1.00  1.06           C  
ATOM   3275  O   GLY A 214      -6.174   3.306  28.379  1.00  1.06           O  
ATOM   3276  H   GLY A 214      -6.680   5.822  27.848  1.00  1.06           H  
ATOM   3277 1HA  GLY A 214      -8.918   4.229  28.423  1.00  1.06           H  
ATOM   3278 2HA  GLY A 214      -8.787   4.197  26.695  1.00  1.06           H  
ATOM   3279  N   TYR A 215      -7.501   2.041  27.059  1.00  1.01           N  
ATOM   3280  CA  TYR A 215      -6.652   0.846  27.164  1.00  1.01           C  
ATOM   3281  C   TYR A 215      -6.206   0.247  25.831  1.00  1.01           C  
ATOM   3282  O   TYR A 215      -6.846   0.416  24.789  1.00  1.01           O  
ATOM   3283  CB  TYR A 215      -7.356  -0.232  27.984  1.00  1.01           C  
ATOM   3284  CG  TYR A 215      -7.661   0.182  29.391  1.00  1.01           C  
ATOM   3285  CD1 TYR A 215      -8.876   0.789  29.705  1.00  1.01           C  
ATOM   3286  CD2 TYR A 215      -6.727  -0.035  30.374  1.00  1.01           C  
ATOM   3287  CE1 TYR A 215      -9.138   1.159  31.010  1.00  1.01           C  
ATOM   3288  CE2 TYR A 215      -6.994   0.337  31.670  1.00  1.01           C  
ATOM   3289  CZ  TYR A 215      -8.182   0.923  31.990  1.00  1.01           C  
ATOM   3290  OH  TYR A 215      -8.421   1.281  33.288  1.00  1.01           O  
ATOM   3291  H   TYR A 215      -8.347   2.028  26.488  1.00  1.01           H  
ATOM   3292  HA  TYR A 215      -5.744   1.128  27.695  1.00  1.01           H  
ATOM   3293 1HB  TYR A 215      -8.281  -0.515  27.500  1.00  1.01           H  
ATOM   3294 2HB  TYR A 215      -6.724  -1.122  28.023  1.00  1.01           H  
ATOM   3295  HD1 TYR A 215      -9.618   0.967  28.930  1.00  1.01           H  
ATOM   3296  HD2 TYR A 215      -5.774  -0.508  30.122  1.00  1.01           H  
ATOM   3297  HE1 TYR A 215     -10.088   1.631  31.274  1.00  1.01           H  
ATOM   3298  HE2 TYR A 215      -6.260   0.160  32.452  1.00  1.01           H  
ATOM   3299  HH  TYR A 215      -9.319   1.668  33.357  1.00  1.01           H  
ATOM   3300  N   LYS A 216      -5.089  -0.478  25.879  1.00  0.99           N  
ATOM   3301  CA  LYS A 216      -4.537  -1.125  24.687  1.00  0.99           C  
ATOM   3302  C   LYS A 216      -3.913  -2.486  24.957  1.00  0.99           C  
ATOM   3303  O   LYS A 216      -3.410  -2.744  26.046  1.00  0.99           O  
ATOM   3304  CB  LYS A 216      -3.474  -0.216  24.083  1.00  0.99           C  
ATOM   3305  CG  LYS A 216      -2.296   0.062  25.011  1.00  0.99           C  
ATOM   3306  CD  LYS A 216      -1.263   0.984  24.368  1.00  0.99           C  
ATOM   3307  CE  LYS A 216      -0.086   1.233  25.299  1.00  0.99           C  
ATOM   3308  NZ  LYS A 216       0.943   2.116  24.675  1.00  0.99           N  
ATOM   3309  H   LYS A 216      -4.598  -0.557  26.773  1.00  0.99           H  
ATOM   3310  HA  LYS A 216      -5.342  -1.262  23.962  1.00  0.99           H  
ATOM   3311 1HB  LYS A 216      -3.089  -0.660  23.160  1.00  0.99           H  
ATOM   3312 2HB  LYS A 216      -3.927   0.719  23.828  1.00  0.99           H  
ATOM   3313 1HG  LYS A 216      -2.669   0.534  25.925  1.00  0.99           H  
ATOM   3314 2HG  LYS A 216      -1.823  -0.877  25.276  1.00  0.99           H  
ATOM   3315 1HD  LYS A 216      -0.902   0.536  23.441  1.00  0.99           H  
ATOM   3316 2HD  LYS A 216      -1.717   1.938  24.134  1.00  0.99           H  
ATOM   3317 1HE  LYS A 216      -0.452   1.706  26.213  1.00  0.99           H  
ATOM   3318 2HE  LYS A 216       0.373   0.282  25.555  1.00  0.99           H  
ATOM   3319 1HZ  LYS A 216       1.704   2.257  25.324  1.00  0.99           H  
ATOM   3320 2HZ  LYS A 216       1.296   1.679  23.834  1.00  0.99           H  
ATOM   3321 3HZ  LYS A 216       0.534   3.008  24.441  1.00  0.99           H  
ATOM   3322  N   PHE A 217      -3.868  -3.342  23.942  1.00  1.04           N  
ATOM   3323  CA  PHE A 217      -3.172  -4.613  24.109  1.00  1.04           C  
ATOM   3324  C   PHE A 217      -1.754  -4.502  23.571  1.00  1.04           C  
ATOM   3325  O   PHE A 217      -1.514  -3.987  22.464  1.00  1.04           O  
ATOM   3326  CB  PHE A 217      -3.859  -5.759  23.422  1.00  1.04           C  
ATOM   3327  CG  PHE A 217      -3.254  -7.074  23.693  1.00  1.04           C  
ATOM   3328  CD1 PHE A 217      -3.774  -7.853  24.693  1.00  1.04           C  
ATOM   3329  CD2 PHE A 217      -2.160  -7.526  23.000  1.00  1.04           C  
ATOM   3330  CE1 PHE A 217      -3.231  -9.055  24.985  1.00  1.04           C  
ATOM   3331  CE2 PHE A 217      -1.606  -8.722  23.297  1.00  1.04           C  
ATOM   3332  CZ  PHE A 217      -2.138  -9.488  24.283  1.00  1.04           C  
ATOM   3333  H   PHE A 217      -4.309  -3.111  23.060  1.00  1.04           H  
ATOM   3334  HA  PHE A 217      -3.118  -4.847  25.171  1.00  1.04           H  
ATOM   3335 1HB  PHE A 217      -4.859  -5.805  23.760  1.00  1.04           H  
ATOM   3336 2HB  PHE A 217      -3.871  -5.612  22.377  1.00  1.04           H  
ATOM   3337  HD1 PHE A 217      -4.638  -7.494  25.241  1.00  1.04           H  
ATOM   3338  HD2 PHE A 217      -1.730  -6.911  22.222  1.00  1.04           H  
ATOM   3339  HE1 PHE A 217      -3.664  -9.663  25.771  1.00  1.04           H  
ATOM   3340  HE2 PHE A 217      -0.740  -9.069  22.757  1.00  1.04           H  
ATOM   3341  HZ  PHE A 217      -1.691 -10.438  24.496  1.00  1.04           H  
ATOM   3342  N   VAL A 218      -0.823  -4.956  24.393  1.00  1.19           N  
ATOM   3343  CA  VAL A 218       0.596  -4.935  24.134  1.00  1.19           C  
ATOM   3344  C   VAL A 218       1.180  -6.348  24.096  1.00  1.19           C  
ATOM   3345  O   VAL A 218       1.043  -7.114  25.044  1.00  1.19           O  
ATOM   3346  CB  VAL A 218       1.268  -4.165  25.286  1.00  1.19           C  
ATOM   3347  CG1 VAL A 218       2.763  -4.112  25.086  1.00  1.19           C  
ATOM   3348  CG2 VAL A 218       0.637  -2.779  25.416  1.00  1.19           C  
ATOM   3349  H   VAL A 218      -1.129  -5.350  25.276  1.00  1.19           H  
ATOM   3350  HA  VAL A 218       0.777  -4.439  23.182  1.00  1.19           H  
ATOM   3351  HB  VAL A 218       1.098  -4.708  26.206  1.00  1.19           H  
ATOM   3352 1HG1 VAL A 218       3.221  -3.594  25.928  1.00  1.19           H  
ATOM   3353 2HG1 VAL A 218       3.156  -5.124  25.031  1.00  1.19           H  
ATOM   3354 3HG1 VAL A 218       2.989  -3.583  24.164  1.00  1.19           H  
ATOM   3355 1HG2 VAL A 218       1.096  -2.254  26.252  1.00  1.19           H  
ATOM   3356 2HG2 VAL A 218       0.794  -2.217  24.500  1.00  1.19           H  
ATOM   3357 3HG2 VAL A 218      -0.433  -2.884  25.602  1.00  1.19           H  
ATOM   3358  N   ARG A 219       1.831  -6.718  23.006  1.00  1.46           N  
ATOM   3359  CA  ARG A 219       2.437  -8.040  22.991  1.00  1.46           C  
ATOM   3360  C   ARG A 219       3.720  -7.953  23.833  1.00  1.46           C  
ATOM   3361  O   ARG A 219       4.440  -6.963  23.701  1.00  1.46           O  
ATOM   3362  CB  ARG A 219       2.744  -8.482  21.573  1.00  1.46           C  
ATOM   3363  CG  ARG A 219       1.507  -8.702  20.686  1.00  1.46           C  
ATOM   3364  CD  ARG A 219       1.888  -9.111  19.304  1.00  1.46           C  
ATOM   3365  NE  ARG A 219       0.726  -9.339  18.437  1.00  1.46           N  
ATOM   3366  CZ  ARG A 219       0.067  -8.371  17.763  1.00  1.46           C  
ATOM   3367  NH1 ARG A 219       0.447  -7.118  17.872  1.00  1.46           N  
ATOM   3368  NH2 ARG A 219      -0.958  -8.678  16.985  1.00  1.46           N  
ATOM   3369  H   ARG A 219       1.920  -6.090  22.220  1.00  1.46           H  
ATOM   3370  HA  ARG A 219       1.727  -8.743  23.398  1.00  1.46           H  
ATOM   3371 1HB  ARG A 219       3.373  -7.739  21.089  1.00  1.46           H  
ATOM   3372 2HB  ARG A 219       3.305  -9.419  21.602  1.00  1.46           H  
ATOM   3373 1HG  ARG A 219       0.910  -9.503  21.116  1.00  1.46           H  
ATOM   3374 2HG  ARG A 219       0.912  -7.787  20.638  1.00  1.46           H  
ATOM   3375 1HD  ARG A 219       2.501  -8.330  18.852  1.00  1.46           H  
ATOM   3376 2HD  ARG A 219       2.461 -10.036  19.352  1.00  1.46           H  
ATOM   3377  HE  ARG A 219       0.404 -10.290  18.319  1.00  1.46           H  
ATOM   3378 1HH1 ARG A 219       1.232  -6.876  18.459  1.00  1.46           H  
ATOM   3379 2HH1 ARG A 219      -0.038  -6.396  17.356  1.00  1.46           H  
ATOM   3380 1HH2 ARG A 219      -1.247  -9.641  16.867  1.00  1.46           H  
ATOM   3381 2HH2 ARG A 219      -1.449  -7.949  16.487  1.00  1.46           H  
ATOM   3382  N   PRO A 220       4.029  -8.914  24.722  1.00  1.91           N  
ATOM   3383  CA  PRO A 220       5.260  -8.952  25.496  1.00  1.91           C  
ATOM   3384  C   PRO A 220       6.488  -8.920  24.595  1.00  1.91           C  
ATOM   3385  O   PRO A 220       6.509  -9.583  23.554  1.00  1.91           O  
ATOM   3386  CB  PRO A 220       5.145 -10.291  26.238  1.00  1.91           C  
ATOM   3387  CG  PRO A 220       3.652 -10.542  26.338  1.00  1.91           C  
ATOM   3388  CD  PRO A 220       3.079  -9.996  25.043  1.00  1.91           C  
ATOM   3389  HA  PRO A 220       5.273  -8.104  26.201  1.00  1.91           H  
ATOM   3390 1HB  PRO A 220       5.679 -11.074  25.675  1.00  1.91           H  
ATOM   3391 2HB  PRO A 220       5.635 -10.218  27.220  1.00  1.91           H  
ATOM   3392 1HG  PRO A 220       3.451 -11.615  26.475  1.00  1.91           H  
ATOM   3393 2HG  PRO A 220       3.249 -10.030  27.225  1.00  1.91           H  
ATOM   3394 1HD  PRO A 220       3.070 -10.748  24.256  1.00  1.91           H  
ATOM   3395 2HD  PRO A 220       2.085  -9.605  25.269  1.00  1.91           H  
ATOM   3396  N   SER A 221       7.506  -8.168  25.007  1.00  2.58           N  
ATOM   3397  CA  SER A 221       8.761  -8.081  24.264  1.00  2.58           C  
ATOM   3398  C   SER A 221       9.707  -9.205  24.667  1.00  2.58           C  
ATOM   3399  O   SER A 221       9.494  -9.855  25.692  1.00  2.58           O  
ATOM   3400  CB  SER A 221       9.411  -6.730  24.499  1.00  2.58           C  
ATOM   3401  OG  SER A 221       9.812  -6.581  25.837  1.00  2.58           O  
ATOM   3402  H   SER A 221       7.410  -7.643  25.864  1.00  2.58           H  
ATOM   3403  HA  SER A 221       8.541  -8.182  23.200  1.00  2.58           H  
ATOM   3404 1HB  SER A 221      10.278  -6.629  23.847  1.00  2.58           H  
ATOM   3405 2HB  SER A 221       8.711  -5.939  24.236  1.00  2.58           H  
ATOM   3406  HG  SER A 221      10.230  -5.716  25.894  1.00  2.58           H  
ATOM   3407  N   ARG A 222      10.766  -9.421  23.881  1.00  3.53           N  
ATOM   3408  CA  ARG A 222      11.769 -10.428  24.224  1.00  3.53           C  
ATOM   3409  C   ARG A 222      13.177  -9.850  24.271  1.00  3.53           C  
ATOM   3410  O   ARG A 222      13.831  -9.706  23.237  1.00  3.53           O  
ATOM   3411  CB  ARG A 222      11.752 -11.579  23.228  1.00  3.53           C  
ATOM   3412  CG  ARG A 222      10.431 -12.317  23.122  1.00  3.53           C  
ATOM   3413  CD  ARG A 222      10.117 -13.054  24.370  1.00  3.53           C  
ATOM   3414  NE  ARG A 222       8.888 -13.793  24.252  1.00  3.53           N  
ATOM   3415  CZ  ARG A 222       8.243 -14.379  25.275  1.00  3.53           C  
ATOM   3416  NH1 ARG A 222       8.714 -14.302  26.500  1.00  3.53           N  
ATOM   3417  NH2 ARG A 222       7.128 -15.026  25.046  1.00  3.53           N  
ATOM   3418  H   ARG A 222      10.884  -8.869  23.045  1.00  3.53           H  
ATOM   3419  HA  ARG A 222      11.534 -10.827  25.211  1.00  3.53           H  
ATOM   3420 1HB  ARG A 222      12.003 -11.203  22.238  1.00  3.53           H  
ATOM   3421 2HB  ARG A 222      12.518 -12.304  23.505  1.00  3.53           H  
ATOM   3422 1HG  ARG A 222       9.623 -11.612  22.927  1.00  3.53           H  
ATOM   3423 2HG  ARG A 222      10.485 -13.038  22.306  1.00  3.53           H  
ATOM   3424 1HD  ARG A 222      10.919 -13.756  24.591  1.00  3.53           H  
ATOM   3425 2HD  ARG A 222      10.013 -12.351  25.194  1.00  3.53           H  
ATOM   3426  HE  ARG A 222       8.474 -13.878  23.334  1.00  3.53           H  
ATOM   3427 1HH1 ARG A 222       9.570 -13.800  26.683  1.00  3.53           H  
ATOM   3428 2HH1 ARG A 222       8.211 -14.747  27.256  1.00  3.53           H  
ATOM   3429 1HH2 ARG A 222       6.753 -15.095  24.110  1.00  3.53           H  
ATOM   3430 2HH2 ARG A 222       6.599 -15.462  25.817  1.00  3.53           H  
ATOM   3431  N   SER A 223      13.638  -9.487  25.461  1.00  4.77           N  
ATOM   3432  CA  SER A 223      14.968  -8.906  25.591  1.00  4.77           C  
ATOM   3433  C   SER A 223      16.016  -9.957  25.232  1.00  4.77           C  
ATOM   3434  O   SER A 223      15.878 -11.119  25.619  1.00  4.77           O  
ATOM   3435  CB  SER A 223      15.191  -8.399  27.001  1.00  4.77           C  
ATOM   3436  OG  SER A 223      16.484  -7.884  27.151  1.00  4.77           O  
ATOM   3437  H   SER A 223      13.061  -9.616  26.280  1.00  4.77           H  
ATOM   3438  HA  SER A 223      15.060  -8.072  24.894  1.00  4.77           H  
ATOM   3439 1HB  SER A 223      14.457  -7.628  27.234  1.00  4.77           H  
ATOM   3440 2HB  SER A 223      15.041  -9.217  27.703  1.00  4.77           H  
ATOM   3441  HG  SER A 223      17.084  -8.559  26.803  1.00  4.77           H  
ATOM   3442  N   SER A 224      17.057  -9.550  24.512  1.00  6.26           N  
ATOM   3443  CA  SER A 224      18.150 -10.452  24.153  1.00  6.26           C  
ATOM   3444  C   SER A 224      19.339 -10.250  25.078  1.00  6.26           C  
ATOM   3445  O   SER A 224      19.596  -9.129  25.513  1.00  6.26           O  
ATOM   3446  CB  SER A 224      18.574 -10.216  22.715  1.00  6.26           C  
ATOM   3447  OG  SER A 224      19.673 -11.021  22.369  1.00  6.26           O  
ATOM   3448  H   SER A 224      17.092  -8.588  24.209  1.00  6.26           H  
ATOM   3449  HA  SER A 224      17.804 -11.481  24.254  1.00  6.26           H  
ATOM   3450 1HB  SER A 224      17.739 -10.432  22.050  1.00  6.26           H  
ATOM   3451 2HB  SER A 224      18.836  -9.169  22.583  1.00  6.26           H  
ATOM   3452  HG  SER A 224      20.396 -10.785  22.983  1.00  6.26           H  
ATOM   3453  N   GLN A 225      20.068 -11.319  25.378  1.00  7.93           N  
ATOM   3454  CA  GLN A 225      21.293 -11.168  26.149  1.00  7.93           C  
ATOM   3455  C   GLN A 225      22.294 -10.496  25.214  1.00  7.93           C  
ATOM   3456  O   GLN A 225      22.399 -10.940  24.071  1.00  7.93           O  
ATOM   3457  CB  GLN A 225      21.841 -12.534  26.586  1.00  7.93           C  
ATOM   3458  CG  GLN A 225      23.055 -12.470  27.506  1.00  7.93           C  
ATOM   3459  CD  GLN A 225      23.569 -13.842  27.911  1.00  7.93           C  
ATOM   3460  OE1 GLN A 225      23.227 -14.857  27.299  1.00  7.93           O  
ATOM   3461  NE2 GLN A 225      24.399 -13.881  28.949  1.00  7.93           N  
ATOM   3462  H   GLN A 225      19.790 -12.229  25.032  1.00  7.93           H  
ATOM   3463  HA  GLN A 225      21.088 -10.563  27.025  1.00  7.93           H  
ATOM   3464 1HB  GLN A 225      21.060 -13.088  27.106  1.00  7.93           H  
ATOM   3465 2HB  GLN A 225      22.115 -13.112  25.704  1.00  7.93           H  
ATOM   3466 1HG  GLN A 225      23.848 -11.958  27.002  1.00  7.93           H  
ATOM   3467 2HG  GLN A 225      22.781 -11.928  28.408  1.00  7.93           H  
ATOM   3468 1HE2 GLN A 225      24.769 -14.758  29.262  1.00  7.93           H  
ATOM   3469 2HE2 GLN A 225      24.653 -13.037  29.420  1.00  7.93           H  
ATOM   3470  N   PRO A 226      23.015  -9.426  25.609  1.00  9.62           N  
ATOM   3471  CA  PRO A 226      24.046  -8.793  24.796  1.00  9.62           C  
ATOM   3472  C   PRO A 226      24.991  -9.831  24.203  1.00  9.62           C  
ATOM   3473  O   PRO A 226      25.452  -9.708  23.063  1.00  9.62           O  
ATOM   3474  CB  PRO A 226      24.741  -7.893  25.822  1.00  9.62           C  
ATOM   3475  CG  PRO A 226      23.625  -7.520  26.781  1.00  9.62           C  
ATOM   3476  CD  PRO A 226      22.794  -8.786  26.919  1.00  9.62           C  
ATOM   3477  HA  PRO A 226      23.567  -8.200  23.999  1.00  9.62           H  
ATOM   3478 1HB  PRO A 226      25.561  -8.437  26.311  1.00  9.62           H  
ATOM   3479 2HB  PRO A 226      25.187  -7.022  25.321  1.00  9.62           H  
ATOM   3480 1HG  PRO A 226      24.041  -7.176  27.741  1.00  9.62           H  
ATOM   3481 2HG  PRO A 226      23.043  -6.680  26.370  1.00  9.62           H  
ATOM   3482 1HD  PRO A 226      23.154  -9.415  27.743  1.00  9.62           H  
ATOM   3483 2HD  PRO A 226      21.738  -8.489  27.038  1.00  9.62           H  
ATOM   3484  N   ALA A 227      25.368 -10.809  25.050  1.00 11.23           N  
ATOM   3485  CA  ALA A 227      26.174 -12.022  24.785  1.00 11.23           C  
ATOM   3486  C   ALA A 227      27.419 -11.853  23.905  1.00 11.23           C  
ATOM   3487  O   ALA A 227      28.141 -12.817  23.665  1.00 11.23           O  
ATOM   3488  CB  ALA A 227      25.282 -13.072  24.151  1.00 11.23           C  
ATOM   3489  H   ALA A 227      24.988 -10.750  25.978  1.00 11.23           H  
ATOM   3490  HA  ALA A 227      26.513 -12.390  25.752  1.00 11.23           H  
ATOM   3491 1HB  ALA A 227      25.842 -13.995  24.020  1.00 11.23           H  
ATOM   3492 2HB  ALA A 227      24.424 -13.260  24.793  1.00 11.23           H  
ATOM   3493 3HB  ALA A 227      24.934 -12.713  23.183  1.00 11.23           H  
ATOM   3494  N   SER A 228      27.717 -10.644  23.495  1.00 12.67           N  
ATOM   3495  CA  SER A 228      28.787 -10.322  22.593  1.00 12.67           C  
ATOM   3496  C   SER A 228      30.126 -11.017  22.878  1.00 12.67           C  
ATOM   3497  O   SER A 228      30.588 -11.756  22.009  1.00 12.67           O  
ATOM   3498  CB  SER A 228      28.837  -8.814  22.480  1.00 12.67           C  
ATOM   3499  OG  SER A 228      27.636  -8.361  21.868  1.00 12.67           O  
ATOM   3500  H   SER A 228      27.090  -9.896  23.749  1.00 12.67           H  
ATOM   3501  HA  SER A 228      28.471 -10.668  21.608  1.00 12.67           H  
ATOM   3502 1HB  SER A 228      28.910  -8.356  23.450  1.00 12.67           H  
ATOM   3503 2HB  SER A 228      29.699  -8.504  21.893  1.00 12.67           H  
ATOM   3504  HG  SER A 228      26.874  -8.848  22.318  1.00 12.67           H  
ATOM   3505  N   PRO A 229      30.793 -10.842  24.045  1.00 13.82           N  
ATOM   3506  CA  PRO A 229      32.060 -11.483  24.347  1.00 13.82           C  
ATOM   3507  C   PRO A 229      31.959 -13.002  24.452  1.00 13.82           C  
ATOM   3508  O   PRO A 229      32.963 -13.699  24.303  1.00 13.82           O  
ATOM   3509  CB  PRO A 229      32.445 -10.863  25.695  1.00 13.82           C  
ATOM   3510  CG  PRO A 229      31.138 -10.415  26.302  1.00 13.82           C  
ATOM   3511  CD  PRO A 229      30.299  -9.966  25.136  1.00 13.82           C  
ATOM   3512  HA  PRO A 229      32.790 -11.200  23.577  1.00 13.82           H  
ATOM   3513 1HB  PRO A 229      32.966 -11.609  26.313  1.00 13.82           H  
ATOM   3514 2HB  PRO A 229      33.147 -10.032  25.537  1.00 13.82           H  
ATOM   3515 1HG  PRO A 229      30.681 -11.249  26.856  1.00 13.82           H  
ATOM   3516 2HG  PRO A 229      31.314  -9.610  27.029  1.00 13.82           H  
ATOM   3517 1HD  PRO A 229      29.263 -10.131  25.396  1.00 13.82           H  
ATOM   3518 2HD  PRO A 229      30.522  -8.917  24.922  1.00 13.82           H  
ATOM   3519  N   ILE A 230      30.756 -13.537  24.686  1.00 14.53           N  
ATOM   3520  CA  ILE A 230      30.614 -14.978  24.807  1.00 14.53           C  
ATOM   3521  C   ILE A 230      30.708 -15.523  23.415  1.00 14.53           C  
ATOM   3522  O   ILE A 230      31.479 -16.438  23.122  1.00 14.53           O  
ATOM   3523  CB  ILE A 230      29.251 -15.375  25.396  1.00 14.53           C  
ATOM   3524  CG1 ILE A 230      29.114 -14.873  26.827  1.00 14.53           C  
ATOM   3525  CG2 ILE A 230      29.079 -16.878  25.322  1.00 14.53           C  
ATOM   3526  CD1 ILE A 230      27.697 -14.989  27.366  1.00 14.53           C  
ATOM   3527  H   ILE A 230      29.917 -12.969  24.740  1.00 14.53           H  
ATOM   3528  HA  ILE A 230      31.425 -15.382  25.412  1.00 14.53           H  
ATOM   3529  HB  ILE A 230      28.461 -14.918  24.819  1.00 14.53           H  
ATOM   3530 1HG1 ILE A 230      29.783 -15.442  27.470  1.00 14.53           H  
ATOM   3531 2HG1 ILE A 230      29.410 -13.823  26.858  1.00 14.53           H  
ATOM   3532 1HG2 ILE A 230      28.104 -17.153  25.718  1.00 14.53           H  
ATOM   3533 2HG2 ILE A 230      29.149 -17.205  24.281  1.00 14.53           H  
ATOM   3534 3HG2 ILE A 230      29.858 -17.366  25.905  1.00 14.53           H  
ATOM   3535 1HD1 ILE A 230      27.662 -14.610  28.386  1.00 14.53           H  
ATOM   3536 2HD1 ILE A 230      27.021 -14.415  26.743  1.00 14.53           H  
ATOM   3537 3HD1 ILE A 230      27.390 -16.034  27.357  1.00 14.53           H  
ATOM   3538  N   VAL A 231      29.947 -14.886  22.541  1.00 14.56           N  
ATOM   3539  CA  VAL A 231      29.886 -15.251  21.152  1.00 14.56           C  
ATOM   3540  C   VAL A 231      31.251 -15.080  20.524  1.00 14.56           C  
ATOM   3541  O   VAL A 231      31.703 -15.934  19.762  1.00 14.56           O  
ATOM   3542  CB  VAL A 231      28.848 -14.384  20.438  1.00 14.56           C  
ATOM   3543  CG1 VAL A 231      28.923 -14.618  18.960  1.00 14.56           C  
ATOM   3544  CG2 VAL A 231      27.468 -14.716  20.984  1.00 14.56           C  
ATOM   3545  H   VAL A 231      29.365 -14.118  22.874  1.00 14.56           H  
ATOM   3546  HA  VAL A 231      29.586 -16.298  21.079  1.00 14.56           H  
ATOM   3547  HB  VAL A 231      29.069 -13.333  20.624  1.00 14.56           H  
ATOM   3548 1HG1 VAL A 231      28.192 -13.988  18.458  1.00 14.56           H  
ATOM   3549 2HG1 VAL A 231      29.922 -14.363  18.616  1.00 14.56           H  
ATOM   3550 3HG1 VAL A 231      28.716 -15.666  18.745  1.00 14.56           H  
ATOM   3551 1HG2 VAL A 231      26.721 -14.092  20.494  1.00 14.56           H  
ATOM   3552 2HG2 VAL A 231      27.248 -15.768  20.798  1.00 14.56           H  
ATOM   3553 3HG2 VAL A 231      27.448 -14.532  22.051  1.00 14.56           H  
ATOM   3554  N   ALA A 232      31.933 -13.981  20.846  1.00 13.78           N  
ATOM   3555  CA  ALA A 232      33.252 -13.782  20.287  1.00 13.78           C  
ATOM   3556  C   ALA A 232      34.188 -14.924  20.664  1.00 13.78           C  
ATOM   3557  O   ALA A 232      34.851 -15.480  19.785  1.00 13.78           O  
ATOM   3558  CB  ALA A 232      33.832 -12.475  20.784  1.00 13.78           C  
ATOM   3559  H   ALA A 232      31.522 -13.278  21.458  1.00 13.78           H  
ATOM   3560  HA  ALA A 232      33.160 -13.753  19.203  1.00 13.78           H  
ATOM   3561 1HB  ALA A 232      34.815 -12.322  20.344  1.00 13.78           H  
ATOM   3562 2HB  ALA A 232      33.171 -11.655  20.504  1.00 13.78           H  
ATOM   3563 3HB  ALA A 232      33.921 -12.517  21.867  1.00 13.78           H  
ATOM   3564  N   GLU A 233      34.197 -15.348  21.937  1.00 12.42           N  
ATOM   3565  CA  GLU A 233      35.079 -16.456  22.290  1.00 12.42           C  
ATOM   3566  C   GLU A 233      34.667 -17.758  21.606  1.00 12.42           C  
ATOM   3567  O   GLU A 233      35.525 -18.530  21.159  1.00 12.42           O  
ATOM   3568  CB  GLU A 233      35.175 -16.655  23.807  1.00 12.42           C  
ATOM   3569  CG  GLU A 233      35.962 -15.553  24.541  1.00 12.42           C  
ATOM   3570  CD  GLU A 233      36.128 -15.801  26.043  1.00 12.42           C  
ATOM   3571  OE1 GLU A 233      35.560 -16.743  26.549  1.00 12.42           O  
ATOM   3572  OE2 GLU A 233      36.843 -15.049  26.671  1.00 12.42           O  
ATOM   3573  H   GLU A 233      33.637 -14.887  22.658  1.00 12.42           H  
ATOM   3574  HA  GLU A 233      36.080 -16.205  21.942  1.00 12.42           H  
ATOM   3575 1HB  GLU A 233      34.166 -16.678  24.228  1.00 12.42           H  
ATOM   3576 2HB  GLU A 233      35.646 -17.612  24.022  1.00 12.42           H  
ATOM   3577 1HG  GLU A 233      36.949 -15.469  24.085  1.00 12.42           H  
ATOM   3578 2HG  GLU A 233      35.447 -14.605  24.391  1.00 12.42           H  
ATOM   3579  N   GLU A 234      33.357 -18.003  21.484  1.00 11.01           N  
ATOM   3580  CA  GLU A 234      32.905 -19.224  20.827  1.00 11.01           C  
ATOM   3581  C   GLU A 234      33.353 -19.241  19.367  1.00 11.01           C  
ATOM   3582  O   GLU A 234      33.777 -20.281  18.852  1.00 11.01           O  
ATOM   3583  CB  GLU A 234      31.378 -19.363  20.914  1.00 11.01           C  
ATOM   3584  CG  GLU A 234      30.834 -19.677  22.321  1.00 11.01           C  
ATOM   3585  CD  GLU A 234      29.318 -19.719  22.388  1.00 11.01           C  
ATOM   3586  OE1 GLU A 234      28.682 -19.416  21.405  1.00 11.01           O  
ATOM   3587  OE2 GLU A 234      28.800 -20.056  23.429  1.00 11.01           O  
ATOM   3588  H   GLU A 234      32.678 -17.349  21.879  1.00 11.01           H  
ATOM   3589  HA  GLU A 234      33.359 -20.076  21.332  1.00 11.01           H  
ATOM   3590 1HB  GLU A 234      30.916 -18.433  20.582  1.00 11.01           H  
ATOM   3591 2HB  GLU A 234      31.045 -20.151  20.240  1.00 11.01           H  
ATOM   3592 1HG  GLU A 234      31.223 -20.643  22.636  1.00 11.01           H  
ATOM   3593 2HG  GLU A 234      31.203 -18.931  23.017  1.00 11.01           H  
ATOM   3594  N   ARG A 235      33.293 -18.079  18.709  1.00  9.97           N  
ATOM   3595  CA  ARG A 235      33.718 -17.969  17.324  1.00  9.97           C  
ATOM   3596  C   ARG A 235      35.225 -18.134  17.178  1.00  9.97           C  
ATOM   3597  O   ARG A 235      35.682 -18.775  16.233  1.00  9.97           O  
ATOM   3598  CB  ARG A 235      33.268 -16.647  16.733  1.00  9.97           C  
ATOM   3599  CG  ARG A 235      31.766 -16.552  16.493  1.00  9.97           C  
ATOM   3600  CD  ARG A 235      31.364 -15.220  15.997  1.00  9.97           C  
ATOM   3601  NE  ARG A 235      29.931 -15.153  15.750  1.00  9.97           N  
ATOM   3602  CZ  ARG A 235      29.249 -14.027  15.466  1.00  9.97           C  
ATOM   3603  NH1 ARG A 235      29.878 -12.876  15.396  1.00  9.97           N  
ATOM   3604  NH2 ARG A 235      27.945 -14.081  15.260  1.00  9.97           N  
ATOM   3605  H   ARG A 235      32.913 -17.257  19.181  1.00  9.97           H  
ATOM   3606  HA  ARG A 235      33.231 -18.763  16.760  1.00  9.97           H  
ATOM   3607 1HB  ARG A 235      33.541 -15.841  17.416  1.00  9.97           H  
ATOM   3608 2HB  ARG A 235      33.779 -16.469  15.790  1.00  9.97           H  
ATOM   3609 1HG  ARG A 235      31.473 -17.295  15.753  1.00  9.97           H  
ATOM   3610 2HG  ARG A 235      31.237 -16.747  17.425  1.00  9.97           H  
ATOM   3611 1HD  ARG A 235      31.620 -14.466  16.741  1.00  9.97           H  
ATOM   3612 2HD  ARG A 235      31.882 -15.005  15.065  1.00  9.97           H  
ATOM   3613  HE  ARG A 235      29.408 -16.018  15.797  1.00  9.97           H  
ATOM   3614 1HH1 ARG A 235      30.875 -12.836  15.555  1.00  9.97           H  
ATOM   3615 2HH1 ARG A 235      29.365 -12.033  15.184  1.00  9.97           H  
ATOM   3616 1HH2 ARG A 235      27.460 -14.967  15.314  1.00  9.97           H  
ATOM   3617 2HH2 ARG A 235      27.432 -13.238  15.047  1.00  9.97           H  
ATOM   3618  N   GLN A 236      36.004 -17.602  18.126  1.00  9.56           N  
ATOM   3619  CA  GLN A 236      37.460 -17.742  18.081  1.00  9.56           C  
ATOM   3620  C   GLN A 236      37.841 -19.214  18.227  1.00  9.56           C  
ATOM   3621  O   GLN A 236      38.739 -19.721  17.536  1.00  9.56           O  
ATOM   3622  CB  GLN A 236      38.096 -16.905  19.191  1.00  9.56           C  
ATOM   3623  CG  GLN A 236      37.982 -15.400  18.965  1.00  9.56           C  
ATOM   3624  CD  GLN A 236      38.409 -14.582  20.172  1.00  9.56           C  
ATOM   3625  OE1 GLN A 236      38.522 -15.091  21.293  1.00  9.56           O  
ATOM   3626  NE2 GLN A 236      38.648 -13.293  19.947  1.00  9.56           N  
ATOM   3627  H   GLN A 236      35.577 -17.057  18.878  1.00  9.56           H  
ATOM   3628  HA  GLN A 236      37.817 -17.385  17.117  1.00  9.56           H  
ATOM   3629 1HB  GLN A 236      37.611 -17.140  20.139  1.00  9.56           H  
ATOM   3630 2HB  GLN A 236      39.148 -17.162  19.286  1.00  9.56           H  
ATOM   3631 1HG  GLN A 236      38.636 -15.135  18.137  1.00  9.56           H  
ATOM   3632 2HG  GLN A 236      36.963 -15.148  18.711  1.00  9.56           H  
ATOM   3633 1HE2 GLN A 236      38.932 -12.698  20.699  1.00  9.56           H  
ATOM   3634 2HE2 GLN A 236      38.544 -12.919  19.026  1.00  9.56           H  
ATOM   3635  N   ASP A 237      37.116 -19.915  19.099  1.00  9.85           N  
ATOM   3636  CA  ASP A 237      37.329 -21.335  19.308  1.00  9.85           C  
ATOM   3637  C   ASP A 237      37.011 -22.072  18.017  1.00  9.85           C  
ATOM   3638  O   ASP A 237      37.819 -22.874  17.530  1.00  9.85           O  
ATOM   3639  CB  ASP A 237      36.476 -21.865  20.461  1.00  9.85           C  
ATOM   3640  CG  ASP A 237      36.774 -23.331  20.786  1.00  9.85           C  
ATOM   3641  OD1 ASP A 237      37.750 -23.846  20.266  1.00  9.85           O  
ATOM   3642  OD2 ASP A 237      36.041 -23.927  21.551  1.00  9.85           O  
ATOM   3643  H   ASP A 237      36.407 -19.437  19.659  1.00  9.85           H  
ATOM   3644  HA  ASP A 237      38.378 -21.500  19.550  1.00  9.85           H  
ATOM   3645 1HB  ASP A 237      36.642 -21.253  21.348  1.00  9.85           H  
ATOM   3646 2HB  ASP A 237      35.422 -21.773  20.201  1.00  9.85           H  
ATOM   3647  N   ALA A 238      35.825 -21.821  17.461  1.00 10.88           N  
ATOM   3648  CA  ALA A 238      35.449 -22.496  16.240  1.00 10.88           C  
ATOM   3649  C   ALA A 238      36.447 -22.212  15.133  1.00 10.88           C  
ATOM   3650  O   ALA A 238      36.837 -23.132  14.423  1.00 10.88           O  
ATOM   3651  CB  ALA A 238      34.074 -22.046  15.798  1.00 10.88           C  
ATOM   3652  H   ALA A 238      35.178 -21.163  17.896  1.00 10.88           H  
ATOM   3653  HA  ALA A 238      35.442 -23.569  16.434  1.00 10.88           H  
ATOM   3654 1HB  ALA A 238      33.792 -22.572  14.889  1.00 10.88           H  
ATOM   3655 2HB  ALA A 238      33.353 -22.260  16.586  1.00 10.88           H  
ATOM   3656 3HB  ALA A 238      34.094 -20.973  15.608  1.00 10.88           H  
ATOM   3657  N   ALA A 239      36.908 -20.960  15.029  1.00 12.60           N  
ATOM   3658  CA  ALA A 239      37.857 -20.563  13.999  1.00 12.60           C  
ATOM   3659  C   ALA A 239      39.143 -21.349  14.123  1.00 12.60           C  
ATOM   3660  O   ALA A 239      39.728 -21.759  13.118  1.00 12.60           O  
ATOM   3661  CB  ALA A 239      38.154 -19.079  14.104  1.00 12.60           C  
ATOM   3662  H   ALA A 239      36.554 -20.244  15.654  1.00 12.60           H  
ATOM   3663  HA  ALA A 239      37.412 -20.767  13.031  1.00 12.60           H  
ATOM   3664 1HB  ALA A 239      38.846 -18.792  13.315  1.00 12.60           H  
ATOM   3665 2HB  ALA A 239      37.225 -18.518  14.001  1.00 12.60           H  
ATOM   3666 3HB  ALA A 239      38.598 -18.868  15.072  1.00 12.60           H  
ATOM   3667  N   THR A 240      39.556 -21.611  15.356  1.00 14.82           N  
ATOM   3668  CA  THR A 240      40.753 -22.375  15.626  1.00 14.82           C  
ATOM   3669  C   THR A 240      40.586 -23.807  15.116  1.00 14.82           C  
ATOM   3670  O   THR A 240      41.507 -24.386  14.537  1.00 14.82           O  
ATOM   3671  CB  THR A 240      41.064 -22.371  17.133  1.00 14.82           C  
ATOM   3672  OG1 THR A 240      41.262 -21.012  17.575  1.00 14.82           O  
ATOM   3673  CG2 THR A 240      42.308 -23.188  17.412  1.00 14.82           C  
ATOM   3674  H   THR A 240      39.037 -21.227  16.151  1.00 14.82           H  
ATOM   3675  HA  THR A 240      41.586 -21.916  15.095  1.00 14.82           H  
ATOM   3676  HB  THR A 240      40.237 -22.803  17.680  1.00 14.82           H  
ATOM   3677  HG1 THR A 240      40.401 -20.522  17.512  1.00 14.82           H  
ATOM   3678 1HG2 THR A 240      42.513 -23.176  18.481  1.00 14.82           H  
ATOM   3679 2HG2 THR A 240      42.146 -24.214  17.082  1.00 14.82           H  
ATOM   3680 3HG2 THR A 240      43.152 -22.760  16.874  1.00 14.82           H  
ATOM   3681  N   GLN A 241      39.402 -24.380  15.355  1.00 17.10           N  
ATOM   3682  CA  GLN A 241      39.090 -25.754  14.960  1.00 17.10           C  
ATOM   3683  C   GLN A 241      38.523 -25.888  13.527  1.00 17.10           C  
ATOM   3684  O   GLN A 241      38.321 -27.001  13.033  1.00 17.10           O  
ATOM   3685  CB  GLN A 241      38.084 -26.347  15.949  1.00 17.10           C  
ATOM   3686  CG  GLN A 241      38.607 -26.482  17.386  1.00 17.10           C  
ATOM   3687  CD  GLN A 241      37.588 -27.145  18.315  1.00 17.10           C  
ATOM   3688  OE1 GLN A 241      37.096 -28.241  18.007  1.00 17.10           O  
ATOM   3689  NE2 GLN A 241      37.271 -26.514  19.438  1.00 17.10           N  
ATOM   3690  H   GLN A 241      38.697 -23.836  15.862  1.00 17.10           H  
ATOM   3691  HA  GLN A 241      40.012 -26.332  15.006  1.00 17.10           H  
ATOM   3692 1HB  GLN A 241      37.200 -25.702  15.978  1.00 17.10           H  
ATOM   3693 2HB  GLN A 241      37.766 -27.327  15.603  1.00 17.10           H  
ATOM   3694 1HG  GLN A 241      39.521 -27.071  17.387  1.00 17.10           H  
ATOM   3695 2HG  GLN A 241      38.805 -25.474  17.776  1.00 17.10           H  
ATOM   3696 1HE2 GLN A 241      36.610 -26.904  20.071  1.00 17.10           H  
ATOM   3697 2HE2 GLN A 241      37.683 -25.600  19.680  1.00 17.10           H  
ATOM   3698  N   ALA A 242      38.266 -24.754  12.880  1.00 18.90           N  
ATOM   3699  CA  ALA A 242      37.696 -24.639  11.537  1.00 18.90           C  
ATOM   3700  C   ALA A 242      38.714 -24.908  10.432  1.00 18.90           C  
ATOM   3701  O   ALA A 242      39.799 -25.440  10.659  1.00 18.90           O  
ATOM   3702  CB  ALA A 242      37.100 -23.254  11.335  1.00 18.90           C  
ATOM   3703  H   ALA A 242      38.422 -23.886  13.384  1.00 18.90           H  
ATOM   3704  HA  ALA A 242      36.902 -25.380  11.453  1.00 18.90           H  
ATOM   3705 1HB  ALA A 242      36.636 -23.168  10.366  1.00 18.90           H  
ATOM   3706 2HB  ALA A 242      36.349 -23.066  12.087  1.00 18.90           H  
ATOM   3707 3HB  ALA A 242      37.893 -22.518  11.418  1.00 18.90           H  
ATOM   3708  N   ASP A 243      38.301 -24.600   9.197  1.00 19.58           N  
ATOM   3709  CA  ASP A 243      39.068 -24.855   7.982  1.00 19.58           C  
ATOM   3710  C   ASP A 243      39.301 -26.337   7.777  1.00 19.58           C  
ATOM   3711  O   ASP A 243      40.356 -26.734   7.278  1.00 19.58           O  
ATOM   3712  CB  ASP A 243      40.425 -24.120   8.044  1.00 19.58           C  
ATOM   3713  CG  ASP A 243      41.102 -23.905   6.669  1.00 19.58           C  
ATOM   3714  OD1 ASP A 243      40.397 -23.825   5.688  1.00 19.58           O  
ATOM   3715  OD2 ASP A 243      42.325 -23.789   6.628  1.00 19.58           O  
ATOM   3716  H   ASP A 243      37.401 -24.165   9.088  1.00 19.58           H  
ATOM   3717  HA  ASP A 243      38.503 -24.476   7.130  1.00 19.58           H  
ATOM   3718 1HB  ASP A 243      40.290 -23.149   8.522  1.00 19.58           H  
ATOM   3719 2HB  ASP A 243      41.115 -24.690   8.669  1.00 19.58           H  
ATOM   3720  N   ALA A 244      38.259 -27.134   8.093  1.00 19.14           N  
ATOM   3721  CA  ALA A 244      38.232 -28.583   7.909  1.00 19.14           C  
ATOM   3722  C   ALA A 244      39.626 -29.172   7.944  1.00 19.14           C  
ATOM   3723  O   ALA A 244      40.053 -29.745   6.943  1.00 19.14           O  
ATOM   3724  CB  ALA A 244      37.577 -28.923   6.587  1.00 19.14           C  
ATOM   3725  H   ALA A 244      37.448 -26.690   8.495  1.00 19.14           H  
ATOM   3726  HA  ALA A 244      37.642 -29.022   8.713  1.00 19.14           H  
ATOM   3727 1HB  ALA A 244      37.540 -30.005   6.465  1.00 19.14           H  
ATOM   3728 2HB  ALA A 244      36.565 -28.519   6.567  1.00 19.14           H  
ATOM   3729 3HB  ALA A 244      38.160 -28.484   5.775  1.00 19.14           H  
ATOM   3730  N   PRO A 245      40.346 -29.105   9.081  1.00 17.96           N  
ATOM   3731  CA  PRO A 245      41.748 -28.721   9.193  1.00 17.96           C  
ATOM   3732  C   PRO A 245      42.611 -29.306   8.083  1.00 17.96           C  
ATOM   3733  O   PRO A 245      43.476 -30.177   8.266  1.00 17.96           O  
ATOM   3734  CB  PRO A 245      42.111 -29.250  10.584  1.00 17.96           C  
ATOM   3735  CG  PRO A 245      40.795 -29.211  11.353  1.00 17.96           C  
ATOM   3736  CD  PRO A 245      39.725 -29.531  10.340  1.00 17.96           C  
ATOM   3737  HA  PRO A 245      41.810 -27.620   9.181  1.00 17.96           H  
ATOM   3738 1HB  PRO A 245      42.529 -30.260  10.499  1.00 17.96           H  
ATOM   3739 2HB  PRO A 245      42.887 -28.614  11.033  1.00 17.96           H  
ATOM   3740 1HG  PRO A 245      40.817 -29.923  12.190  1.00 17.96           H  
ATOM   3741 2HG  PRO A 245      40.647 -28.204  11.797  1.00 17.96           H  
ATOM   3742 1HD  PRO A 245      39.494 -30.604  10.318  1.00 17.96           H  
ATOM   3743 2HD  PRO A 245      38.848 -28.913  10.579  1.00 17.96           H  
ATOM   3744  N   ALA A 246      42.428 -28.671   6.930  1.00 16.19           N  
ATOM   3745  CA  ALA A 246      43.084 -28.934   5.667  1.00 16.19           C  
ATOM   3746  C   ALA A 246      44.579 -28.797   5.819  1.00 16.19           C  
ATOM   3747  O   ALA A 246      45.350 -29.440   5.114  1.00 16.19           O  
ATOM   3748  CB  ALA A 246      42.561 -27.963   4.626  1.00 16.19           C  
ATOM   3749  H   ALA A 246      41.690 -27.964   6.929  1.00 16.19           H  
ATOM   3750  HA  ALA A 246      42.853 -29.954   5.365  1.00 16.19           H  
ATOM   3751 1HB  ALA A 246      43.033 -28.162   3.668  1.00 16.19           H  
ATOM   3752 2HB  ALA A 246      41.479 -28.085   4.538  1.00 16.19           H  
ATOM   3753 3HB  ALA A 246      42.784 -26.940   4.940  1.00 16.19           H  
ATOM   3754  N   GLN A 247      44.973 -27.958   6.757  1.00 14.13           N  
ATOM   3755  CA  GLN A 247      46.346 -27.655   7.079  1.00 14.13           C  
ATOM   3756  C   GLN A 247      47.072 -28.915   7.559  1.00 14.13           C  
ATOM   3757  O   GLN A 247      48.268 -29.086   7.306  1.00 14.13           O  
ATOM   3758  CB  GLN A 247      46.335 -26.582   8.163  1.00 14.13           C  
ATOM   3759  CG  GLN A 247      45.789 -25.238   7.660  1.00 14.13           C  
ATOM   3760  CD  GLN A 247      45.628 -24.194   8.753  1.00 14.13           C  
ATOM   3761  OE1 GLN A 247      46.494 -24.034   9.624  1.00 14.13           O  
ATOM   3762  NE2 GLN A 247      44.496 -23.480   8.722  1.00 14.13           N  
ATOM   3763  H   GLN A 247      44.249 -27.485   7.280  1.00 14.13           H  
ATOM   3764  HA  GLN A 247      46.845 -27.281   6.184  1.00 14.13           H  
ATOM   3765 1HB  GLN A 247      45.714 -26.912   8.997  1.00 14.13           H  
ATOM   3766 2HB  GLN A 247      47.344 -26.430   8.543  1.00 14.13           H  
ATOM   3767 1HG  GLN A 247      46.470 -24.840   6.910  1.00 14.13           H  
ATOM   3768 2HG  GLN A 247      44.801 -25.405   7.213  1.00 14.13           H  
ATOM   3769 1HE2 GLN A 247      44.324 -22.782   9.413  1.00 14.13           H  
ATOM   3770 2HE2 GLN A 247      43.782 -23.648   7.984  1.00 14.13           H  
ATOM   3771  N   ARG A 248      46.354 -29.792   8.278  1.00 12.28           N  
ATOM   3772  CA  ARG A 248      46.953 -31.018   8.792  1.00 12.28           C  
ATOM   3773  C   ARG A 248      47.035 -32.008   7.651  1.00 12.28           C  
ATOM   3774  O   ARG A 248      48.000 -32.772   7.525  1.00 12.28           O  
ATOM   3775  CB  ARG A 248      46.125 -31.603   9.920  1.00 12.28           C  
ATOM   3776  CG  ARG A 248      46.110 -30.781  11.193  1.00 12.28           C  
ATOM   3777  CD  ARG A 248      45.233 -31.389  12.229  1.00 12.28           C  
ATOM   3778  NE  ARG A 248      45.195 -30.595  13.449  1.00 12.28           N  
ATOM   3779  CZ  ARG A 248      44.383 -30.838  14.498  1.00 12.28           C  
ATOM   3780  NH1 ARG A 248      43.546 -31.852  14.465  1.00 12.28           N  
ATOM   3781  NH2 ARG A 248      44.427 -30.056  15.562  1.00 12.28           N  
ATOM   3782  H   ARG A 248      45.360 -29.640   8.434  1.00 12.28           H  
ATOM   3783  HA  ARG A 248      47.959 -30.803   9.156  1.00 12.28           H  
ATOM   3784 1HB  ARG A 248      45.093 -31.715   9.590  1.00 12.28           H  
ATOM   3785 2HB  ARG A 248      46.498 -32.596  10.167  1.00 12.28           H  
ATOM   3786 1HG  ARG A 248      47.123 -30.705  11.590  1.00 12.28           H  
ATOM   3787 2HG  ARG A 248      45.731 -29.782  10.966  1.00 12.28           H  
ATOM   3788 1HD  ARG A 248      44.219 -31.472  11.844  1.00 12.28           H  
ATOM   3789 2HD  ARG A 248      45.605 -32.381  12.480  1.00 12.28           H  
ATOM   3790  HE  ARG A 248      45.825 -29.807  13.516  1.00 12.28           H  
ATOM   3791 1HH1 ARG A 248      43.509 -32.451  13.652  1.00 12.28           H  
ATOM   3792 2HH1 ARG A 248      42.940 -32.032  15.252  1.00 12.28           H  
ATOM   3793 1HH2 ARG A 248      45.071 -29.277  15.590  1.00 12.28           H  
ATOM   3794 2HH2 ARG A 248      43.821 -30.238  16.348  1.00 12.28           H  
ATOM   3795  N   SER A 249      46.015 -31.977   6.789  1.00 11.05           N  
ATOM   3796  CA  SER A 249      46.025 -32.869   5.640  1.00 11.05           C  
ATOM   3797  C   SER A 249      47.206 -32.499   4.749  1.00 11.05           C  
ATOM   3798  O   SER A 249      47.913 -33.375   4.245  1.00 11.05           O  
ATOM   3799  CB  SER A 249      44.726 -32.787   4.863  1.00 11.05           C  
ATOM   3800  OG  SER A 249      43.647 -33.272   5.620  1.00 11.05           O  
ATOM   3801  H   SER A 249      45.236 -31.338   6.961  1.00 11.05           H  
ATOM   3802  HA  SER A 249      46.159 -33.893   5.989  1.00 11.05           H  
ATOM   3803 1HB  SER A 249      44.536 -31.760   4.575  1.00 11.05           H  
ATOM   3804 2HB  SER A 249      44.820 -33.366   3.946  1.00 11.05           H  
ATOM   3805  HG  SER A 249      43.551 -32.667   6.364  1.00 11.05           H  
ATOM   3806  N   ALA A 250      47.440 -31.192   4.585  1.00 10.59           N  
ATOM   3807  CA  ALA A 250      48.555 -30.719   3.787  1.00 10.59           C  
ATOM   3808  C   ALA A 250      49.880 -31.174   4.379  1.00 10.59           C  
ATOM   3809  O   ALA A 250      50.742 -31.657   3.645  1.00 10.59           O  
ATOM   3810  CB  ALA A 250      48.524 -29.211   3.692  1.00 10.59           C  
ATOM   3811  H   ALA A 250      46.806 -30.517   5.003  1.00 10.59           H  
ATOM   3812  HA  ALA A 250      48.461 -31.143   2.789  1.00 10.59           H  
ATOM   3813 1HB  ALA A 250      49.350 -28.867   3.073  1.00 10.59           H  
ATOM   3814 2HB  ALA A 250      47.578 -28.896   3.252  1.00 10.59           H  
ATOM   3815 3HB  ALA A 250      48.616 -28.786   4.690  1.00 10.59           H  
ATOM   3816  N   GLU A 251      50.038 -31.092   5.710  1.00 10.99           N  
ATOM   3817  CA  GLU A 251      51.286 -31.564   6.299  1.00 10.99           C  
ATOM   3818  C   GLU A 251      51.471 -33.039   5.981  1.00 10.99           C  
ATOM   3819  O   GLU A 251      52.563 -33.475   5.608  1.00 10.99           O  
ATOM   3820  CB  GLU A 251      51.328 -31.350   7.817  1.00 10.99           C  
ATOM   3821  CG  GLU A 251      52.669 -31.789   8.468  1.00 10.99           C  
ATOM   3822  CD  GLU A 251      52.766 -31.523   9.974  1.00 10.99           C  
ATOM   3823  OE1 GLU A 251      51.822 -31.036  10.547  1.00 10.99           O  
ATOM   3824  OE2 GLU A 251      53.800 -31.805  10.537  1.00 10.99           O  
ATOM   3825  H   GLU A 251      49.319 -30.663   6.296  1.00 10.99           H  
ATOM   3826  HA  GLU A 251      52.112 -31.013   5.851  1.00 10.99           H  
ATOM   3827 1HB  GLU A 251      51.162 -30.296   8.041  1.00 10.99           H  
ATOM   3828 2HB  GLU A 251      50.519 -31.914   8.285  1.00 10.99           H  
ATOM   3829 1HG  GLU A 251      52.799 -32.859   8.295  1.00 10.99           H  
ATOM   3830 2HG  GLU A 251      53.484 -31.273   7.963  1.00 10.99           H  
ATOM   3831  N   SER A 252      50.394 -33.817   6.104  1.00 12.28           N  
ATOM   3832  CA  SER A 252      50.492 -35.238   5.837  1.00 12.28           C  
ATOM   3833  C   SER A 252      50.900 -35.473   4.387  1.00 12.28           C  
ATOM   3834  O   SER A 252      51.747 -36.320   4.113  1.00 12.28           O  
ATOM   3835  CB  SER A 252      49.172 -35.923   6.135  1.00 12.28           C  
ATOM   3836  OG  SER A 252      48.869 -35.854   7.505  1.00 12.28           O  
ATOM   3837  H   SER A 252      49.509 -33.415   6.420  1.00 12.28           H  
ATOM   3838  HA  SER A 252      51.260 -35.660   6.485  1.00 12.28           H  
ATOM   3839 1HB  SER A 252      48.378 -35.456   5.563  1.00 12.28           H  
ATOM   3840 2HB  SER A 252      49.229 -36.964   5.824  1.00 12.28           H  
ATOM   3841  HG  SER A 252      48.721 -34.908   7.691  1.00 12.28           H  
ATOM   3842  N   ALA A 253      50.333 -34.690   3.458  1.00 14.37           N  
ATOM   3843  CA  ALA A 253      50.657 -34.812   2.037  1.00 14.37           C  
ATOM   3844  C   ALA A 253      52.141 -34.558   1.780  1.00 14.37           C  
ATOM   3845  O   ALA A 253      52.753 -35.200   0.924  1.00 14.37           O  
ATOM   3846  CB  ALA A 253      49.826 -33.832   1.227  1.00 14.37           C  
ATOM   3847  H   ALA A 253      49.629 -34.013   3.749  1.00 14.37           H  
ATOM   3848  HA  ALA A 253      50.427 -35.830   1.725  1.00 14.37           H  
ATOM   3849 1HB  ALA A 253      50.055 -33.950   0.171  1.00 14.37           H  
ATOM   3850 2HB  ALA A 253      48.767 -34.028   1.399  1.00 14.37           H  
ATOM   3851 3HB  ALA A 253      50.059 -32.820   1.536  1.00 14.37           H  
ATOM   3852  N   VAL A 254      52.720 -33.621   2.525  1.00 17.00           N  
ATOM   3853  CA  VAL A 254      54.136 -33.310   2.410  1.00 17.00           C  
ATOM   3854  C   VAL A 254      55.003 -34.456   2.926  1.00 17.00           C  
ATOM   3855  O   VAL A 254      56.010 -34.814   2.310  1.00 17.00           O  
ATOM   3856  CB  VAL A 254      54.468 -32.016   3.173  1.00 17.00           C  
ATOM   3857  CG1 VAL A 254      55.968 -31.802   3.211  1.00 17.00           C  
ATOM   3858  CG2 VAL A 254      53.789 -30.844   2.478  1.00 17.00           C  
ATOM   3859  H   VAL A 254      52.144 -33.095   3.185  1.00 17.00           H  
ATOM   3860  HA  VAL A 254      54.364 -33.151   1.357  1.00 17.00           H  
ATOM   3861  HB  VAL A 254      54.111 -32.098   4.195  1.00 17.00           H  
ATOM   3862 1HG1 VAL A 254      56.191 -30.887   3.757  1.00 17.00           H  
ATOM   3863 2HG1 VAL A 254      56.440 -32.648   3.713  1.00 17.00           H  
ATOM   3864 3HG1 VAL A 254      56.350 -31.722   2.195  1.00 17.00           H  
ATOM   3865 1HG2 VAL A 254      54.010 -29.924   3.016  1.00 17.00           H  
ATOM   3866 2HG2 VAL A 254      54.158 -30.769   1.457  1.00 17.00           H  
ATOM   3867 3HG2 VAL A 254      52.722 -31.002   2.458  1.00 17.00           H  
ATOM   3868  N   VAL A 255      54.617 -35.017   4.070  1.00 19.85           N  
ATOM   3869  CA  VAL A 255      55.353 -36.112   4.695  1.00 19.85           C  
ATOM   3870  C   VAL A 255      55.297 -37.447   3.933  1.00 19.85           C  
ATOM   3871  O   VAL A 255      56.333 -38.096   3.760  1.00 19.85           O  
ATOM   3872  CB  VAL A 255      54.830 -36.323   6.125  1.00 19.85           C  
ATOM   3873  CG1 VAL A 255      55.453 -37.571   6.737  1.00 19.85           C  
ATOM   3874  CG2 VAL A 255      55.167 -35.088   6.964  1.00 19.85           C  
ATOM   3875  H   VAL A 255      53.781 -34.652   4.531  1.00 19.85           H  
ATOM   3876  HA  VAL A 255      56.396 -35.805   4.761  1.00 19.85           H  
ATOM   3877  HB  VAL A 255      53.746 -36.464   6.092  1.00 19.85           H  
ATOM   3878 1HG1 VAL A 255      55.066 -37.712   7.746  1.00 19.85           H  
ATOM   3879 2HG1 VAL A 255      55.199 -38.439   6.129  1.00 19.85           H  
ATOM   3880 3HG1 VAL A 255      56.535 -37.458   6.775  1.00 19.85           H  
ATOM   3881 1HG2 VAL A 255      54.785 -35.219   7.976  1.00 19.85           H  
ATOM   3882 2HG2 VAL A 255      56.246 -34.954   6.995  1.00 19.85           H  
ATOM   3883 3HG2 VAL A 255      54.710 -34.209   6.520  1.00 19.85           H  
ATOM   3884  N   ARG A 256      54.100 -37.855   3.497  1.00 22.33           N  
ATOM   3885  CA  ARG A 256      53.893 -39.117   2.780  1.00 22.33           C  
ATOM   3886  C   ARG A 256      52.428 -39.305   2.385  1.00 22.33           C  
ATOM   3887  O   ARG A 256      52.091 -39.222   1.203  1.00 22.33           O  
ATOM   3888  OXT ARG A 256      51.679 -39.868   3.184  1.00 22.33           O  
ATOM   3889  CB  ARG A 256      54.312 -40.330   3.618  1.00 22.33           C  
ATOM   3890  CG  ARG A 256      54.174 -41.672   2.897  1.00 22.33           C  
ATOM   3891  CD  ARG A 256      54.681 -42.811   3.719  1.00 22.33           C  
ATOM   3892  NE  ARG A 256      54.527 -44.087   3.026  1.00 22.33           N  
ATOM   3893  CZ  ARG A 256      54.844 -45.291   3.544  1.00 22.33           C  
ATOM   3894  NH1 ARG A 256      55.330 -45.378   4.763  1.00 22.33           N  
ATOM   3895  NH2 ARG A 256      54.663 -46.386   2.826  1.00 22.33           N  
ATOM   3896  H   ARG A 256      53.292 -37.259   3.674  1.00 22.33           H  
ATOM   3897  HA  ARG A 256      54.496 -39.096   1.871  1.00 22.33           H  
ATOM   3898 1HB  ARG A 256      55.345 -40.258   3.929  1.00 22.33           H  
ATOM   3899 2HB  ARG A 256      53.702 -40.374   4.520  1.00 22.33           H  
ATOM   3900 1HG  ARG A 256      53.124 -41.856   2.671  1.00 22.33           H  
ATOM   3901 2HG  ARG A 256      54.745 -41.643   1.968  1.00 22.33           H  
ATOM   3902 1HD  ARG A 256      55.740 -42.663   3.932  1.00 22.33           H  
ATOM   3903 2HD  ARG A 256      54.126 -42.861   4.654  1.00 22.33           H  
ATOM   3904  HE  ARG A 256      54.155 -44.066   2.085  1.00 22.33           H  
ATOM   3905 1HH1 ARG A 256      55.467 -44.542   5.313  1.00 22.33           H  
ATOM   3906 2HH1 ARG A 256      55.565 -46.281   5.149  1.00 22.33           H  
ATOM   3907 1HH2 ARG A 256      54.289 -46.320   1.889  1.00 22.33           H  
ATOM   3908 2HH2 ARG A 256      54.899 -47.288   3.212  1.00 22.33           H  
TER    3909
ENDMDL

REMARK ID 567449 MODEL 5 2023-11-18_00000097_1_19
PFRMAT TS
TARGET 2023-11-18_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.295  -1.544   1.195  1.00  2.79           N  
ATOM      2  CA  MET A   1       3.163  -0.652   0.051  1.00  2.79           C  
ATOM      3  C   MET A   1       3.195   0.802   0.485  1.00  2.79           C  
ATOM      4  O   MET A   1       2.337   1.246   1.251  1.00  2.79           O  
ATOM      5  CB  MET A   1       1.858  -0.928  -0.698  1.00  2.79           C  
ATOM      6  CG  MET A   1       1.657  -0.064  -1.942  1.00  2.79           C  
ATOM      7  SD  MET A   1       0.102  -0.401  -2.809  1.00  2.79           S  
ATOM      8  CE  MET A   1      -1.090   0.365  -1.702  1.00  2.79           C  
ATOM      9 1H   MET A   1       3.997  -2.242   1.001  1.00  2.79           H  
ATOM     10 2H   MET A   1       3.570  -1.005   2.004  1.00  2.79           H  
ATOM     11 3H   MET A   1       2.410  -1.996   1.375  1.00  2.79           H  
ATOM     12  HA  MET A   1       4.004  -0.818  -0.621  1.00  2.79           H  
ATOM     13 1HB  MET A   1       1.827  -1.971  -1.005  1.00  2.79           H  
ATOM     14 2HB  MET A   1       1.013  -0.754  -0.033  1.00  2.79           H  
ATOM     15 1HG  MET A   1       1.666   0.986  -1.649  1.00  2.79           H  
ATOM     16 2HG  MET A   1       2.483  -0.225  -2.634  1.00  2.79           H  
ATOM     17 1HE  MET A   1      -2.096   0.240  -2.106  1.00  2.79           H  
ATOM     18 2HE  MET A   1      -1.030  -0.106  -0.721  1.00  2.79           H  
ATOM     19 3HE  MET A   1      -0.866   1.430  -1.606  1.00  2.79           H  
ATOM     20  N   SER A   2       4.204   1.533   0.019  1.00  2.16           N  
ATOM     21  CA  SER A   2       4.324   2.962   0.317  1.00  2.16           C  
ATOM     22  C   SER A   2       3.418   3.752  -0.614  1.00  2.16           C  
ATOM     23  O   SER A   2       2.959   3.210  -1.624  1.00  2.16           O  
ATOM     24  CB  SER A   2       5.755   3.424   0.142  1.00  2.16           C  
ATOM     25  OG  SER A   2       6.133   3.365  -1.206  1.00  2.16           O  
ATOM     26  H   SER A   2       4.892   1.109  -0.587  1.00  2.16           H  
ATOM     27  HA  SER A   2       4.009   3.147   1.347  1.00  2.16           H  
ATOM     28 1HB  SER A   2       5.852   4.447   0.508  1.00  2.16           H  
ATOM     29 2HB  SER A   2       6.415   2.798   0.738  1.00  2.16           H  
ATOM     30  HG  SER A   2       5.547   3.980  -1.663  1.00  2.16           H  
ATOM     31  N   SER A   3       3.208   5.030  -0.310  1.00  1.64           N  
ATOM     32  CA  SER A   3       2.376   5.889  -1.170  1.00  1.64           C  
ATOM     33  C   SER A   3       2.981   7.276  -1.410  1.00  1.64           C  
ATOM     34  O   SER A   3       3.994   7.635  -0.794  1.00  1.64           O  
ATOM     35  CB  SER A   3       0.976   5.987  -0.600  1.00  1.64           C  
ATOM     36  OG  SER A   3       0.367   4.728  -0.567  1.00  1.64           O  
ATOM     37  H   SER A   3       3.620   5.392   0.557  1.00  1.64           H  
ATOM     38  HA  SER A   3       2.287   5.409  -2.147  1.00  1.64           H  
ATOM     39 1HB  SER A   3       1.022   6.358   0.378  1.00  1.64           H  
ATOM     40 2HB  SER A   3       0.377   6.676  -1.193  1.00  1.64           H  
ATOM     41  HG  SER A   3       0.394   4.403  -1.481  1.00  1.64           H  
ATOM     42  N   GLU A   4       2.380   8.037  -2.335  1.00  1.27           N  
ATOM     43  CA  GLU A   4       2.896   9.382  -2.621  1.00  1.27           C  
ATOM     44  C   GLU A   4       1.873  10.505  -2.378  1.00  1.27           C  
ATOM     45  O   GLU A   4       0.717  10.448  -2.831  1.00  1.27           O  
ATOM     46  CB  GLU A   4       3.411   9.426  -4.069  1.00  1.27           C  
ATOM     47  CG  GLU A   4       4.551   8.393  -4.328  1.00  1.27           C  
ATOM     48  CD  GLU A   4       5.241   8.496  -5.673  1.00  1.27           C  
ATOM     49  OE1 GLU A   4       4.605   8.350  -6.685  1.00  1.27           O  
ATOM     50  OE2 GLU A   4       6.444   8.701  -5.661  1.00  1.27           O  
ATOM     51  H   GLU A   4       1.565   7.659  -2.837  1.00  1.27           H  
ATOM     52  HA  GLU A   4       3.741   9.574  -1.960  1.00  1.27           H  
ATOM     53 1HB  GLU A   4       2.591   9.212  -4.758  1.00  1.27           H  
ATOM     54 2HB  GLU A   4       3.787  10.425  -4.297  1.00  1.27           H  
ATOM     55 1HG  GLU A   4       5.290   8.474  -3.547  1.00  1.27           H  
ATOM     56 2HG  GLU A   4       4.112   7.400  -4.249  1.00  1.27           H  
ATOM     57  N   LEU A   5       2.335  11.548  -1.693  1.00  1.02           N  
ATOM     58  CA  LEU A   5       1.493  12.683  -1.357  1.00  1.02           C  
ATOM     59  C   LEU A   5       1.968  13.985  -1.971  1.00  1.02           C  
ATOM     60  O   LEU A   5       3.172  14.192  -2.177  1.00  1.02           O  
ATOM     61  CB  LEU A   5       1.480  12.898   0.152  1.00  1.02           C  
ATOM     62  CG  LEU A   5       1.119  11.706   0.984  1.00  1.02           C  
ATOM     63  CD1 LEU A   5       1.234  12.063   2.470  1.00  1.02           C  
ATOM     64  CD2 LEU A   5      -0.247  11.253   0.628  1.00  1.02           C  
ATOM     65  H   LEU A   5       3.299  11.539  -1.364  1.00  1.02           H  
ATOM     66  HA  LEU A   5       0.485  12.482  -1.707  1.00  1.02           H  
ATOM     67 1HB  LEU A   5       2.458  13.233   0.446  1.00  1.02           H  
ATOM     68 2HB  LEU A   5       0.774  13.687   0.370  1.00  1.02           H  
ATOM     69  HG  LEU A   5       1.822  10.917   0.775  1.00  1.02           H  
ATOM     70 1HD1 LEU A   5       1.006  11.198   3.069  1.00  1.02           H  
ATOM     71 2HD1 LEU A   5       2.233  12.380   2.698  1.00  1.02           H  
ATOM     72 3HD1 LEU A   5       0.539  12.867   2.709  1.00  1.02           H  
ATOM     73 1HD2 LEU A   5      -0.510  10.381   1.208  1.00  1.02           H  
ATOM     74 2HD2 LEU A   5      -0.933  12.057   0.842  1.00  1.02           H  
ATOM     75 3HD2 LEU A   5      -0.296  11.007  -0.429  1.00  1.02           H  
ATOM     76  N   LEU A   6       1.017  14.876  -2.195  1.00  0.90           N  
ATOM     77  CA  LEU A   6       1.328  16.245  -2.583  1.00  0.90           C  
ATOM     78  C   LEU A   6       0.803  17.207  -1.545  1.00  0.90           C  
ATOM     79  O   LEU A   6      -0.387  17.202  -1.265  1.00  0.90           O  
ATOM     80  CB  LEU A   6       0.711  16.588  -3.936  1.00  0.90           C  
ATOM     81  CG  LEU A   6       0.863  18.023  -4.378  1.00  0.90           C  
ATOM     82  CD1 LEU A   6       2.320  18.333  -4.541  1.00  0.90           C  
ATOM     83  CD2 LEU A   6       0.094  18.227  -5.694  1.00  0.90           C  
ATOM     84  H   LEU A   6       0.043  14.585  -2.064  1.00  0.90           H  
ATOM     85  HA  LEU A   6       2.409  16.361  -2.645  1.00  0.90           H  
ATOM     86 1HB  LEU A   6       1.175  15.984  -4.668  1.00  0.90           H  
ATOM     87 2HB  LEU A   6      -0.335  16.351  -3.908  1.00  0.90           H  
ATOM     88  HG  LEU A   6       0.469  18.678  -3.613  1.00  0.90           H  
ATOM     89 1HD1 LEU A   6       2.432  19.351  -4.825  1.00  0.90           H  
ATOM     90 2HD1 LEU A   6       2.828  18.173  -3.599  1.00  0.90           H  
ATOM     91 3HD1 LEU A   6       2.743  17.687  -5.296  1.00  0.90           H  
ATOM     92 1HD2 LEU A   6       0.193  19.249  -6.035  1.00  0.90           H  
ATOM     93 2HD2 LEU A   6       0.498  17.559  -6.448  1.00  0.90           H  
ATOM     94 3HD2 LEU A   6      -0.959  18.002  -5.544  1.00  0.90           H  
ATOM     95  N   LEU A   7       1.677  18.009  -0.957  1.00  0.87           N  
ATOM     96  CA  LEU A   7       1.242  18.986   0.028  1.00  0.87           C  
ATOM     97  C   LEU A   7       1.329  20.384  -0.555  1.00  0.87           C  
ATOM     98  O   LEU A   7       2.397  20.829  -0.989  1.00  0.87           O  
ATOM     99  CB  LEU A   7       2.050  18.864   1.328  1.00  0.87           C  
ATOM    100  CG  LEU A   7       1.718  19.904   2.448  1.00  0.87           C  
ATOM    101  CD1 LEU A   7       0.256  19.752   2.912  1.00  0.87           C  
ATOM    102  CD2 LEU A   7       2.638  19.658   3.624  1.00  0.87           C  
ATOM    103  H   LEU A   7       2.661  17.955  -1.213  1.00  0.87           H  
ATOM    104  HA  LEU A   7       0.197  18.798   0.269  1.00  0.87           H  
ATOM    105 1HB  LEU A   7       1.884  17.870   1.743  1.00  0.87           H  
ATOM    106 2HB  LEU A   7       3.105  18.958   1.084  1.00  0.87           H  
ATOM    107  HG  LEU A   7       1.865  20.914   2.059  1.00  0.87           H  
ATOM    108 1HD1 LEU A   7       0.042  20.481   3.692  1.00  0.87           H  
ATOM    109 2HD1 LEU A   7      -0.414  19.923   2.067  1.00  0.87           H  
ATOM    110 3HD1 LEU A   7       0.102  18.748   3.303  1.00  0.87           H  
ATOM    111 1HD2 LEU A   7       2.438  20.380   4.419  1.00  0.87           H  
ATOM    112 2HD2 LEU A   7       2.472  18.659   4.000  1.00  0.87           H  
ATOM    113 3HD2 LEU A   7       3.659  19.745   3.299  1.00  0.87           H  
ATOM    114  N   LEU A   8       0.180  21.036  -0.605  1.00  0.92           N  
ATOM    115  CA  LEU A   8       0.026  22.368  -1.152  1.00  0.92           C  
ATOM    116  C   LEU A   8      -0.079  23.405  -0.050  1.00  0.92           C  
ATOM    117  O   LEU A   8      -1.059  23.440   0.703  1.00  0.92           O  
ATOM    118  CB  LEU A   8      -1.180  22.341  -2.068  1.00  0.92           C  
ATOM    119  CG  LEU A   8      -0.998  21.347  -3.164  1.00  0.92           C  
ATOM    120  CD1 LEU A   8      -2.194  21.250  -3.984  1.00  0.92           C  
ATOM    121  CD2 LEU A   8       0.185  21.785  -3.963  1.00  0.92           C  
ATOM    122  H   LEU A   8      -0.656  20.562  -0.259  1.00  0.92           H  
ATOM    123  HA  LEU A   8       0.901  22.595  -1.750  1.00  0.92           H  
ATOM    124 1HB  LEU A   8      -2.053  22.052  -1.497  1.00  0.92           H  
ATOM    125 2HB  LEU A   8      -1.339  23.299  -2.479  1.00  0.92           H  
ATOM    126  HG  LEU A   8      -0.816  20.367  -2.732  1.00  0.92           H  
ATOM    127 1HD1 LEU A   8      -2.040  20.514  -4.768  1.00  0.92           H  
ATOM    128 2HD1 LEU A   8      -3.003  20.938  -3.348  1.00  0.92           H  
ATOM    129 3HD1 LEU A   8      -2.409  22.209  -4.424  1.00  0.92           H  
ATOM    130 1HD2 LEU A   8       0.377  21.090  -4.756  1.00  0.92           H  
ATOM    131 2HD2 LEU A   8       0.002  22.776  -4.387  1.00  0.92           H  
ATOM    132 3HD2 LEU A   8       1.047  21.831  -3.303  1.00  0.92           H  
ATOM    133  N   THR A   9       0.973  24.212   0.080  1.00  1.03           N  
ATOM    134  CA  THR A   9       1.068  25.170   1.179  1.00  1.03           C  
ATOM    135  C   THR A   9       1.938  26.378   0.906  1.00  1.03           C  
ATOM    136  O   THR A   9       2.877  26.329   0.117  1.00  1.03           O  
ATOM    137  CB  THR A   9       1.602  24.500   2.457  1.00  1.03           C  
ATOM    138  OG1 THR A   9       1.600  25.456   3.531  1.00  1.03           O  
ATOM    139  CG2 THR A   9       2.982  23.992   2.265  1.00  1.03           C  
ATOM    140  H   THR A   9       1.722  24.139  -0.616  1.00  1.03           H  
ATOM    141  HA  THR A   9       0.064  25.539   1.384  1.00  1.03           H  
ATOM    142  HB  THR A   9       0.959  23.662   2.726  1.00  1.03           H  
ATOM    143  HG1 THR A   9       0.714  25.478   3.981  1.00  1.03           H  
ATOM    144 1HG2 THR A   9       3.288  23.544   3.193  1.00  1.03           H  
ATOM    145 2HG2 THR A   9       2.997  23.249   1.465  1.00  1.03           H  
ATOM    146 3HG2 THR A   9       3.652  24.816   2.012  1.00  1.03           H  
ATOM    147  N   SER A  10       1.627  27.468   1.597  1.00  1.21           N  
ATOM    148  CA  SER A  10       2.431  28.681   1.547  1.00  1.21           C  
ATOM    149  C   SER A  10       3.569  28.685   2.579  1.00  1.21           C  
ATOM    150  O   SER A  10       4.420  29.578   2.567  1.00  1.21           O  
ATOM    151  CB  SER A  10       1.545  29.898   1.732  1.00  1.21           C  
ATOM    152  OG  SER A  10       0.978  29.925   3.012  1.00  1.21           O  
ATOM    153  H   SER A  10       0.829  27.432   2.220  1.00  1.21           H  
ATOM    154  HA  SER A  10       2.882  28.744   0.555  1.00  1.21           H  
ATOM    155 1HB  SER A  10       2.139  30.797   1.581  1.00  1.21           H  
ATOM    156 2HB  SER A  10       0.756  29.895   0.981  1.00  1.21           H  
ATOM    157  HG  SER A  10       1.703  29.747   3.638  1.00  1.21           H  
ATOM    158  N   ASP A  11       3.586  27.697   3.479  1.00  1.42           N  
ATOM    159  CA  ASP A  11       4.603  27.654   4.526  1.00  1.42           C  
ATOM    160  C   ASP A  11       5.882  26.954   4.087  1.00  1.42           C  
ATOM    161  O   ASP A  11       5.900  25.740   3.854  1.00  1.42           O  
ATOM    162  CB  ASP A  11       4.047  26.983   5.785  1.00  1.42           C  
ATOM    163  CG  ASP A  11       3.012  27.868   6.521  1.00  1.42           C  
ATOM    164  OD1 ASP A  11       2.938  29.040   6.218  1.00  1.42           O  
ATOM    165  OD2 ASP A  11       2.309  27.365   7.361  1.00  1.42           O  
ATOM    166  H   ASP A  11       2.878  26.966   3.441  1.00  1.42           H  
ATOM    167  HA  ASP A  11       4.861  28.681   4.787  1.00  1.42           H  
ATOM    168 1HB  ASP A  11       3.566  26.039   5.510  1.00  1.42           H  
ATOM    169 2HB  ASP A  11       4.867  26.750   6.466  1.00  1.42           H  
ATOM    170  N   ARG A  12       6.957  27.734   3.998  1.00  1.64           N  
ATOM    171  CA  ARG A  12       8.239  27.242   3.519  1.00  1.64           C  
ATOM    172  C   ARG A  12       8.736  26.079   4.347  1.00  1.64           C  
ATOM    173  O   ARG A  12       8.728  26.126   5.579  1.00  1.64           O  
ATOM    174  CB  ARG A  12       9.274  28.356   3.536  1.00  1.64           C  
ATOM    175  CG  ARG A  12      10.639  27.959   3.014  1.00  1.64           C  
ATOM    176  CD  ARG A  12      11.570  29.110   2.934  1.00  1.64           C  
ATOM    177  NE  ARG A  12      12.893  28.688   2.520  1.00  1.64           N  
ATOM    178  CZ  ARG A  12      13.900  29.520   2.188  1.00  1.64           C  
ATOM    179  NH1 ARG A  12      13.717  30.823   2.214  1.00  1.64           N  
ATOM    180  NH2 ARG A  12      15.074  29.026   1.833  1.00  1.64           N  
ATOM    181  H   ARG A  12       6.860  28.715   4.227  1.00  1.64           H  
ATOM    182  HA  ARG A  12       8.113  26.904   2.490  1.00  1.64           H  
ATOM    183 1HB  ARG A  12       8.919  29.192   2.935  1.00  1.64           H  
ATOM    184 2HB  ARG A  12       9.406  28.716   4.556  1.00  1.64           H  
ATOM    185 1HG  ARG A  12      11.080  27.229   3.691  1.00  1.64           H  
ATOM    186 2HG  ARG A  12      10.545  27.517   2.024  1.00  1.64           H  
ATOM    187 1HD  ARG A  12      11.199  29.834   2.209  1.00  1.64           H  
ATOM    188 2HD  ARG A  12      11.652  29.582   3.912  1.00  1.64           H  
ATOM    189  HE  ARG A  12      13.076  27.682   2.499  1.00  1.64           H  
ATOM    190 1HH1 ARG A  12      12.821  31.202   2.485  1.00  1.64           H  
ATOM    191 2HH1 ARG A  12      14.473  31.444   1.964  1.00  1.64           H  
ATOM    192 1HH2 ARG A  12      15.212  28.023   1.815  1.00  1.64           H  
ATOM    193 2HH2 ARG A  12      15.829  29.647   1.583  1.00  1.64           H  
ATOM    194  N   ASP A  13       9.104  25.005   3.648  1.00  1.81           N  
ATOM    195  CA  ASP A  13       9.602  23.752   4.221  1.00  1.81           C  
ATOM    196  C   ASP A  13       8.578  23.021   5.106  1.00  1.81           C  
ATOM    197  O   ASP A  13       8.897  21.999   5.715  1.00  1.81           O  
ATOM    198  CB  ASP A  13      10.906  24.004   4.985  1.00  1.81           C  
ATOM    199  CG  ASP A  13      12.047  24.448   4.039  1.00  1.81           C  
ATOM    200  OD1 ASP A  13      12.177  23.865   2.989  1.00  1.81           O  
ATOM    201  OD2 ASP A  13      12.741  25.387   4.356  1.00  1.81           O  
ATOM    202  H   ASP A  13       9.042  25.061   2.641  1.00  1.81           H  
ATOM    203  HA  ASP A  13       9.841  23.085   3.391  1.00  1.81           H  
ATOM    204 1HB  ASP A  13      10.763  24.761   5.756  1.00  1.81           H  
ATOM    205 2HB  ASP A  13      11.211  23.088   5.491  1.00  1.81           H  
ATOM    206  N   CYS A  14       7.342  23.531   5.143  1.00  1.88           N  
ATOM    207  CA  CYS A  14       6.221  22.966   5.873  1.00  1.88           C  
ATOM    208  C   CYS A  14       6.476  22.707   7.356  1.00  1.88           C  
ATOM    209  O   CYS A  14       5.830  21.844   7.938  1.00  1.88           O  
ATOM    210  CB  CYS A  14       5.833  21.655   5.231  1.00  1.88           C  
ATOM    211  SG  CYS A  14       5.490  21.839   3.544  1.00  1.88           S  
ATOM    212  H   CYS A  14       7.137  24.376   4.611  1.00  1.88           H  
ATOM    213  HA  CYS A  14       5.385  23.663   5.780  1.00  1.88           H  
ATOM    214 1HB  CYS A  14       6.624  20.915   5.349  1.00  1.88           H  
ATOM    215 2HB  CYS A  14       4.938  21.264   5.720  1.00  1.88           H  
ATOM    216  HG  CYS A  14       4.869  23.019   3.650  1.00  1.88           H  
ATOM    217  N   GLU A  15       7.333  23.484   8.013  1.00  1.84           N  
ATOM    218  CA  GLU A  15       7.621  23.201   9.423  1.00  1.84           C  
ATOM    219  C   GLU A  15       6.381  23.302  10.304  1.00  1.84           C  
ATOM    220  O   GLU A  15       6.227  22.562  11.275  1.00  1.84           O  
ATOM    221  CB  GLU A  15       8.702  24.146   9.955  1.00  1.84           C  
ATOM    222  CG  GLU A  15      10.104  23.889   9.392  1.00  1.84           C  
ATOM    223  CD  GLU A  15      11.141  24.861   9.914  1.00  1.84           C  
ATOM    224  OE1 GLU A  15      10.768  25.815  10.556  1.00  1.84           O  
ATOM    225  OE2 GLU A  15      12.306  24.637   9.682  1.00  1.84           O  
ATOM    226  H   GLU A  15       7.828  24.215   7.514  1.00  1.84           H  
ATOM    227  HA  GLU A  15       7.998  22.182   9.492  1.00  1.84           H  
ATOM    228 1HB  GLU A  15       8.433  25.175   9.718  1.00  1.84           H  
ATOM    229 2HB  GLU A  15       8.754  24.063  11.041  1.00  1.84           H  
ATOM    230 1HG  GLU A  15      10.407  22.875   9.650  1.00  1.84           H  
ATOM    231 2HG  GLU A  15      10.059  23.959   8.302  1.00  1.84           H  
ATOM    232  N   ALA A  16       5.507  24.238   9.972  1.00  1.73           N  
ATOM    233  CA  ALA A  16       4.285  24.476  10.721  1.00  1.73           C  
ATOM    234  C   ALA A  16       3.098  23.608  10.275  1.00  1.73           C  
ATOM    235  O   ALA A  16       2.011  23.748  10.840  1.00  1.73           O  
ATOM    236  CB  ALA A  16       3.899  25.938  10.607  1.00  1.73           C  
ATOM    237  H   ALA A  16       5.707  24.807   9.162  1.00  1.73           H  
ATOM    238  HA  ALA A  16       4.489  24.244  11.767  1.00  1.73           H  
ATOM    239 1HB  ALA A  16       3.013  26.120  11.208  1.00  1.73           H  
ATOM    240 2HB  ALA A  16       4.718  26.561  10.966  1.00  1.73           H  
ATOM    241 3HB  ALA A  16       3.688  26.178   9.560  1.00  1.73           H  
ATOM    242  N   VAL A  17       3.269  22.760   9.249  1.00  1.58           N  
ATOM    243  CA  VAL A  17       2.131  21.983   8.756  1.00  1.58           C  
ATOM    244  C   VAL A  17       2.394  20.488   8.753  1.00  1.58           C  
ATOM    245  O   VAL A  17       3.196  19.990   7.964  1.00  1.58           O  
ATOM    246  CB  VAL A  17       1.790  22.399   7.303  1.00  1.58           C  
ATOM    247  CG1 VAL A  17       0.597  21.586   6.793  1.00  1.58           C  
ATOM    248  CG2 VAL A  17       1.500  23.886   7.237  1.00  1.58           C  
ATOM    249  H   VAL A  17       4.187  22.620   8.829  1.00  1.58           H  
ATOM    250  HA  VAL A  17       1.270  22.179   9.394  1.00  1.58           H  
ATOM    251  HB  VAL A  17       2.642  22.170   6.658  1.00  1.58           H  
ATOM    252 1HG1 VAL A  17       0.373  21.869   5.764  1.00  1.58           H  
ATOM    253 2HG1 VAL A  17       0.840  20.527   6.831  1.00  1.58           H  
ATOM    254 3HG1 VAL A  17      -0.264  21.788   7.424  1.00  1.58           H  
ATOM    255 1HG2 VAL A  17       1.267  24.177   6.207  1.00  1.58           H  
ATOM    256 2HG2 VAL A  17       0.654  24.106   7.867  1.00  1.58           H  
ATOM    257 3HG2 VAL A  17       2.364  24.458   7.576  1.00  1.58           H  
ATOM    258  N   LEU A  18       1.666  19.755   9.587  1.00  1.43           N  
ATOM    259  CA  LEU A  18       1.806  18.317   9.671  1.00  1.43           C  
ATOM    260  C   LEU A  18       3.243  17.787   9.710  1.00  1.43           C  
ATOM    261  O   LEU A  18       3.611  16.992   8.845  1.00  1.43           O  
ATOM    262  CB  LEU A  18       1.146  17.714   8.448  1.00  1.43           C  
ATOM    263  CG  LEU A  18      -0.267  18.011   8.258  1.00  1.43           C  
ATOM    264  CD1 LEU A  18      -0.658  17.532   6.915  1.00  1.43           C  
ATOM    265  CD2 LEU A  18      -1.067  17.317   9.321  1.00  1.43           C  
ATOM    266  H   LEU A  18       1.010  20.185  10.239  1.00  1.43           H  
ATOM    267  HA  LEU A  18       1.288  17.981  10.568  1.00  1.43           H  
ATOM    268 1HB  LEU A  18       1.693  17.989   7.548  1.00  1.43           H  
ATOM    269 2HB  LEU A  18       1.194  16.644   8.575  1.00  1.43           H  
ATOM    270  HG  LEU A  18      -0.431  19.080   8.313  1.00  1.43           H  
ATOM    271 1HD1 LEU A  18      -1.688  17.751   6.767  1.00  1.43           H  
ATOM    272 2HD1 LEU A  18      -0.063  18.042   6.154  1.00  1.43           H  
ATOM    273 3HD1 LEU A  18      -0.493  16.459   6.846  1.00  1.43           H  
ATOM    274 1HD2 LEU A  18      -2.120  17.534   9.179  1.00  1.43           H  
ATOM    275 2HD2 LEU A  18      -0.906  16.259   9.252  1.00  1.43           H  
ATOM    276 3HD2 LEU A  18      -0.760  17.655  10.303  1.00  1.43           H  
ATOM    277  N   PRO A  19       4.072  18.112  10.735  1.00  1.31           N  
ATOM    278  CA  PRO A  19       5.425  17.583  10.926  1.00  1.31           C  
ATOM    279  C   PRO A  19       5.407  16.054  10.879  1.00  1.31           C  
ATOM    280  O   PRO A  19       6.353  15.399  10.427  1.00  1.31           O  
ATOM    281  CB  PRO A  19       5.776  18.077  12.334  1.00  1.31           C  
ATOM    282  CG  PRO A  19       4.975  19.346  12.499  1.00  1.31           C  
ATOM    283  CD  PRO A  19       3.662  19.083  11.782  1.00  1.31           C  
ATOM    284  HA  PRO A  19       6.098  18.003  10.161  1.00  1.31           H  
ATOM    285 1HB  PRO A  19       5.520  17.307  13.079  1.00  1.31           H  
ATOM    286 2HB  PRO A  19       6.857  18.248  12.408  1.00  1.31           H  
ATOM    287 1HG  PRO A  19       4.837  19.582  13.564  1.00  1.31           H  
ATOM    288 2HG  PRO A  19       5.528  20.195  12.057  1.00  1.31           H  
ATOM    289 1HD  PRO A  19       2.893  18.662  12.449  1.00  1.31           H  
ATOM    290 2HD  PRO A  19       3.375  20.045  11.372  1.00  1.31           H  
ATOM    291  N   ALA A  20       4.260  15.511  11.295  1.00  1.21           N  
ATOM    292  CA  ALA A  20       3.933  14.103  11.375  1.00  1.21           C  
ATOM    293  C   ALA A  20       4.012  13.400  10.026  1.00  1.21           C  
ATOM    294  O   ALA A  20       4.177  12.182   9.986  1.00  1.21           O  
ATOM    295  CB  ALA A  20       2.544  13.965  11.946  1.00  1.21           C  
ATOM    296  H   ALA A  20       3.548  16.140  11.627  1.00  1.21           H  
ATOM    297  HA  ALA A  20       4.646  13.623  12.041  1.00  1.21           H  
ATOM    298 1HB  ALA A  20       2.291  12.924  12.027  1.00  1.21           H  
ATOM    299 2HB  ALA A  20       2.493  14.432  12.928  1.00  1.21           H  
ATOM    300 3HB  ALA A  20       1.853  14.457  11.291  1.00  1.21           H  
ATOM    301  N   LEU A  21       3.934  14.126   8.907  1.00  1.13           N  
ATOM    302  CA  LEU A  21       4.027  13.434   7.625  1.00  1.13           C  
ATOM    303  C   LEU A  21       5.381  12.740   7.497  1.00  1.13           C  
ATOM    304  O   LEU A  21       5.503  11.720   6.821  1.00  1.13           O  
ATOM    305  CB  LEU A  21       3.869  14.367   6.412  1.00  1.13           C  
ATOM    306  CG  LEU A  21       2.489  14.999   6.184  1.00  1.13           C  
ATOM    307  CD1 LEU A  21       2.550  15.961   5.006  1.00  1.13           C  
ATOM    308  CD2 LEU A  21       1.473  13.936   5.953  1.00  1.13           C  
ATOM    309  H   LEU A  21       3.821  15.141   8.939  1.00  1.13           H  
ATOM    310  HA  LEU A  21       3.242  12.692   7.589  1.00  1.13           H  
ATOM    311 1HB  LEU A  21       4.581  15.186   6.520  1.00  1.13           H  
ATOM    312 2HB  LEU A  21       4.123  13.807   5.523  1.00  1.13           H  
ATOM    313  HG  LEU A  21       2.226  15.551   7.047  1.00  1.13           H  
ATOM    314 1HD1 LEU A  21       1.578  16.424   4.868  1.00  1.13           H  
ATOM    315 2HD1 LEU A  21       3.293  16.731   5.215  1.00  1.13           H  
ATOM    316 3HD1 LEU A  21       2.825  15.421   4.102  1.00  1.13           H  
ATOM    317 1HD2 LEU A  21       0.493  14.387   5.815  1.00  1.13           H  
ATOM    318 2HD2 LEU A  21       1.736  13.358   5.072  1.00  1.13           H  
ATOM    319 3HD2 LEU A  21       1.463  13.297   6.819  1.00  1.13           H  
ATOM    320  N   GLY A  22       6.409  13.254   8.187  1.00  1.08           N  
ATOM    321  CA  GLY A  22       7.752  12.695   8.099  1.00  1.08           C  
ATOM    322  C   GLY A  22       7.887  11.387   8.875  1.00  1.08           C  
ATOM    323  O   GLY A  22       8.944  10.755   8.857  1.00  1.08           O  
ATOM    324  H   GLY A  22       6.265  14.062   8.798  1.00  1.08           H  
ATOM    325 1HA  GLY A  22       8.003  12.526   7.051  1.00  1.08           H  
ATOM    326 2HA  GLY A  22       8.465  13.421   8.485  1.00  1.08           H  
ATOM    327  N   LEU A  23       6.828  10.998   9.580  1.00  1.03           N  
ATOM    328  CA  LEU A  23       6.795   9.769  10.339  1.00  1.03           C  
ATOM    329  C   LEU A  23       6.003   8.699   9.575  1.00  1.03           C  
ATOM    330  O   LEU A  23       5.819   7.579  10.061  1.00  1.03           O  
ATOM    331  CB  LEU A  23       6.150  10.056  11.691  1.00  1.03           C  
ATOM    332  CG  LEU A  23       6.860  11.113  12.530  1.00  1.03           C  
ATOM    333  CD1 LEU A  23       6.065  11.364  13.794  1.00  1.03           C  
ATOM    334  CD2 LEU A  23       8.269  10.645  12.839  1.00  1.03           C  
ATOM    335  H   LEU A  23       5.980  11.560   9.579  1.00  1.03           H  
ATOM    336  HA  LEU A  23       7.814   9.414  10.488  1.00  1.03           H  
ATOM    337 1HB  LEU A  23       5.145  10.407  11.515  1.00  1.03           H  
ATOM    338 2HB  LEU A  23       6.103   9.133  12.266  1.00  1.03           H  
ATOM    339  HG  LEU A  23       6.904  12.052  11.971  1.00  1.03           H  
ATOM    340 1HD1 LEU A  23       6.561  12.129  14.389  1.00  1.03           H  
ATOM    341 2HD1 LEU A  23       5.066  11.703  13.528  1.00  1.03           H  
ATOM    342 3HD1 LEU A  23       5.997  10.443  14.370  1.00  1.03           H  
ATOM    343 1HD2 LEU A  23       8.783  11.402  13.432  1.00  1.03           H  
ATOM    344 2HD2 LEU A  23       8.230   9.710  13.398  1.00  1.03           H  
ATOM    345 3HD2 LEU A  23       8.812  10.487  11.904  1.00  1.03           H  
ATOM    346  N   LEU A  24       5.515   9.056   8.385  1.00  0.99           N  
ATOM    347  CA  LEU A  24       4.692   8.166   7.580  1.00  0.99           C  
ATOM    348  C   LEU A  24       5.484   7.506   6.454  1.00  0.99           C  
ATOM    349  O   LEU A  24       6.432   8.098   5.940  1.00  0.99           O  
ATOM    350  CB  LEU A  24       3.566   8.959   6.934  1.00  0.99           C  
ATOM    351  CG  LEU A  24       2.647   9.686   7.801  1.00  0.99           C  
ATOM    352  CD1 LEU A  24       1.704  10.415   6.936  1.00  0.99           C  
ATOM    353  CD2 LEU A  24       1.919   8.738   8.647  1.00  0.99           C  
ATOM    354  H   LEU A  24       5.698   9.988   8.010  1.00  0.99           H  
ATOM    355  HA  LEU A  24       4.277   7.412   8.240  1.00  0.99           H  
ATOM    356 1HB  LEU A  24       3.994   9.669   6.225  1.00  0.99           H  
ATOM    357 2HB  LEU A  24       2.958   8.291   6.409  1.00  0.99           H  
ATOM    358  HG  LEU A  24       3.189  10.399   8.413  1.00  0.99           H  
ATOM    359 1HD1 LEU A  24       1.036  10.951   7.563  1.00  0.99           H  
ATOM    360 2HD1 LEU A  24       2.249  11.096   6.293  1.00  0.99           H  
ATOM    361 3HD1 LEU A  24       1.154   9.706   6.321  1.00  0.99           H  
ATOM    362 1HD2 LEU A  24       1.210   9.269   9.261  1.00  0.99           H  
ATOM    363 2HD2 LEU A  24       1.396   8.046   7.995  1.00  0.99           H  
ATOM    364 3HD2 LEU A  24       2.618   8.190   9.278  1.00  0.99           H  
ATOM    365  N   PRO A  25       5.080   6.316   5.964  1.00  0.96           N  
ATOM    366  CA  PRO A  25       5.684   5.632   4.825  1.00  0.96           C  
ATOM    367  C   PRO A  25       5.234   6.252   3.498  1.00  0.96           C  
ATOM    368  O   PRO A  25       4.628   5.584   2.645  1.00  0.96           O  
ATOM    369  CB  PRO A  25       5.164   4.201   5.003  1.00  0.96           C  
ATOM    370  CG  PRO A  25       3.799   4.383   5.644  1.00  0.96           C  
ATOM    371  CD  PRO A  25       3.972   5.557   6.602  1.00  0.96           C  
ATOM    372  HA  PRO A  25       6.778   5.672   4.918  1.00  0.96           H  
ATOM    373 1HB  PRO A  25       5.110   3.699   4.027  1.00  0.96           H  
ATOM    374 2HB  PRO A  25       5.862   3.622   5.626  1.00  0.96           H  
ATOM    375 1HG  PRO A  25       3.040   4.588   4.869  1.00  0.96           H  
ATOM    376 2HG  PRO A  25       3.485   3.461   6.157  1.00  0.96           H  
ATOM    377 1HD  PRO A  25       3.033   6.119   6.627  1.00  0.96           H  
ATOM    378 2HD  PRO A  25       4.270   5.195   7.597  1.00  0.96           H  
ATOM    379  N   HIS A  26       5.546   7.536   3.351  1.00  0.93           N  
ATOM    380  CA  HIS A  26       5.157   8.301   2.182  1.00  0.93           C  
ATOM    381  C   HIS A  26       6.252   9.200   1.641  1.00  0.93           C  
ATOM    382  O   HIS A  26       7.079   9.738   2.379  1.00  0.93           O  
ATOM    383  CB  HIS A  26       3.948   9.207   2.479  1.00  0.93           C  
ATOM    384  CG  HIS A  26       2.668   8.510   2.792  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       2.399   7.970   4.009  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       1.583   8.292   2.042  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       1.203   7.424   4.000  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       0.683   7.604   2.814  1.00  0.93           N  
ATOM    389  H   HIS A  26       6.065   7.988   4.102  1.00  0.93           H  
ATOM    390  HA  HIS A  26       4.882   7.612   1.394  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       4.190   9.864   3.319  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       3.778   9.848   1.614  1.00  0.93           H  
ATOM    393  HD2 HIS A  26       1.449   8.598   1.006  1.00  0.93           H  
ATOM    394  HE1 HIS A  26       0.726   6.909   4.842  1.00  0.93           H  
ATOM    395  HE2 HIS A  26      -0.227   7.288   2.513  1.00  0.93           H  
ATOM    396  N   ARG A  27       6.199   9.403   0.337  1.00  0.91           N  
ATOM    397  CA  ARG A  27       7.025  10.398  -0.330  1.00  0.91           C  
ATOM    398  C   ARG A  27       6.191  11.666  -0.348  1.00  0.91           C  
ATOM    399  O   ARG A  27       5.016  11.592  -0.713  1.00  0.91           O  
ATOM    400  CB  ARG A  27       7.344   9.987  -1.754  1.00  0.91           C  
ATOM    401  CG  ARG A  27       8.257  10.921  -2.532  1.00  0.91           C  
ATOM    402  CD  ARG A  27       8.385  10.464  -3.947  1.00  0.91           C  
ATOM    403  NE  ARG A  27       9.300  11.282  -4.724  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       9.437  11.213  -6.068  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       8.699  10.375  -6.778  1.00  0.91           N  
ATOM    406  NH2 ARG A  27      10.317  11.993  -6.677  1.00  0.91           N  
ATOM    407  H   ARG A  27       5.512   8.868  -0.197  1.00  0.91           H  
ATOM    408  HA  ARG A  27       7.943  10.565   0.234  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       7.784   8.993  -1.766  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       6.418   9.941  -2.309  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       7.839  11.929  -2.532  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       9.247  10.934  -2.076  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       8.729   9.431  -3.980  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       7.405  10.531  -4.412  1.00  0.91           H  
ATOM    415  HE  ARG A  27       9.884  11.937  -4.225  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       7.998   9.768  -6.320  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       8.805  10.331  -7.777  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27      10.883  12.634  -6.138  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27      10.423  11.947  -7.680  1.00  0.91           H  
ATOM    420  N   VAL A  28       6.739  12.807   0.074  1.00  0.90           N  
ATOM    421  CA  VAL A  28       5.909  14.009   0.046  1.00  0.90           C  
ATOM    422  C   VAL A  28       6.522  15.122  -0.794  1.00  0.90           C  
ATOM    423  O   VAL A  28       7.619  15.609  -0.506  1.00  0.90           O  
ATOM    424  CB  VAL A  28       5.673  14.552   1.474  1.00  0.90           C  
ATOM    425  CG1 VAL A  28       4.765  15.819   1.402  1.00  0.90           C  
ATOM    426  CG2 VAL A  28       5.063  13.462   2.348  1.00  0.90           C  
ATOM    427  H   VAL A  28       7.698  12.843   0.392  1.00  0.90           H  
ATOM    428  HA  VAL A  28       4.942  13.760  -0.386  1.00  0.90           H  
ATOM    429  HB  VAL A  28       6.625  14.865   1.902  1.00  0.90           H  
ATOM    430 1HG1 VAL A  28       4.609  16.220   2.402  1.00  0.90           H  
ATOM    431 2HG1 VAL A  28       5.239  16.579   0.782  1.00  0.90           H  
ATOM    432 3HG1 VAL A  28       3.800  15.552   0.964  1.00  0.90           H  
ATOM    433 1HG2 VAL A  28       4.905  13.847   3.346  1.00  0.90           H  
ATOM    434 2HG2 VAL A  28       4.137  13.159   1.926  1.00  0.90           H  
ATOM    435 3HG2 VAL A  28       5.734  12.602   2.398  1.00  0.90           H  
ATOM    436  N   ARG A  29       5.795  15.522  -1.830  1.00  0.92           N  
ATOM    437  CA  ARG A  29       6.190  16.629  -2.688  1.00  0.92           C  
ATOM    438  C   ARG A  29       5.575  17.884  -2.113  1.00  0.92           C  
ATOM    439  O   ARG A  29       4.423  17.843  -1.680  1.00  0.92           O  
ATOM    440  CB  ARG A  29       5.725  16.427  -4.123  1.00  0.92           C  
ATOM    441  CG  ARG A  29       6.121  17.539  -5.126  1.00  0.92           C  
ATOM    442  CD  ARG A  29       5.692  17.187  -6.519  1.00  0.92           C  
ATOM    443  NE  ARG A  29       5.983  18.228  -7.506  1.00  0.92           N  
ATOM    444  CZ  ARG A  29       7.135  18.335  -8.196  1.00  0.92           C  
ATOM    445  NH1 ARG A  29       8.110  17.482  -7.976  1.00  0.92           N  
ATOM    446  NH2 ARG A  29       7.298  19.287  -9.103  1.00  0.92           N  
ATOM    447  H   ARG A  29       4.908  15.047  -2.008  1.00  0.92           H  
ATOM    448  HA  ARG A  29       7.275  16.725  -2.676  1.00  0.92           H  
ATOM    449 1HB  ARG A  29       6.137  15.494  -4.499  1.00  0.92           H  
ATOM    450 2HB  ARG A  29       4.640  16.333  -4.138  1.00  0.92           H  
ATOM    451 1HG  ARG A  29       5.634  18.468  -4.844  1.00  0.92           H  
ATOM    452 2HG  ARG A  29       7.201  17.679  -5.116  1.00  0.92           H  
ATOM    453 1HD  ARG A  29       6.193  16.272  -6.830  1.00  0.92           H  
ATOM    454 2HD  ARG A  29       4.622  17.023  -6.525  1.00  0.92           H  
ATOM    455  HE  ARG A  29       5.259  18.904  -7.702  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29       8.000  16.752  -7.287  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29       8.976  17.559  -8.494  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29       6.555  19.946  -9.315  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29       8.166  19.347  -9.613  1.00  0.92           H  
ATOM    460  N   VAL A  30       6.323  18.976  -2.072  1.00  0.95           N  
ATOM    461  CA  VAL A  30       5.745  20.217  -1.576  1.00  0.95           C  
ATOM    462  C   VAL A  30       5.737  21.302  -2.629  1.00  0.95           C  
ATOM    463  O   VAL A  30       6.776  21.638  -3.204  1.00  0.95           O  
ATOM    464  CB  VAL A  30       6.494  20.729  -0.343  1.00  0.95           C  
ATOM    465  CG1 VAL A  30       5.879  22.061   0.095  1.00  0.95           C  
ATOM    466  CG2 VAL A  30       6.410  19.675   0.774  1.00  0.95           C  
ATOM    467  H   VAL A  30       7.277  18.956  -2.404  1.00  0.95           H  
ATOM    468  HA  VAL A  30       4.715  20.027  -1.282  1.00  0.95           H  
ATOM    469  HB  VAL A  30       7.535  20.910  -0.601  1.00  0.95           H  
ATOM    470 1HG1 VAL A  30       6.412  22.446   0.948  1.00  0.95           H  
ATOM    471 2HG1 VAL A  30       5.949  22.784  -0.717  1.00  0.95           H  
ATOM    472 3HG1 VAL A  30       4.828  21.907   0.351  1.00  0.95           H  
ATOM    473 1HG2 VAL A  30       6.945  20.028   1.650  1.00  0.95           H  
ATOM    474 2HG2 VAL A  30       5.370  19.504   1.030  1.00  0.95           H  
ATOM    475 3HG2 VAL A  30       6.858  18.742   0.434  1.00  0.95           H  
ATOM    476  N   LEU A  31       4.550  21.829  -2.880  1.00  1.01           N  
ATOM    477  CA  LEU A  31       4.345  22.891  -3.845  1.00  1.01           C  
ATOM    478  C   LEU A  31       3.534  24.043  -3.263  1.00  1.01           C  
ATOM    479  O   LEU A  31       2.836  23.854  -2.264  1.00  1.01           O  
ATOM    480  CB  LEU A  31       3.636  22.395  -5.098  1.00  1.01           C  
ATOM    481  CG  LEU A  31       4.331  21.375  -5.928  1.00  1.01           C  
ATOM    482  CD1 LEU A  31       3.403  20.967  -7.019  1.00  1.01           C  
ATOM    483  CD2 LEU A  31       5.593  21.966  -6.490  1.00  1.01           C  
ATOM    484  H   LEU A  31       3.755  21.479  -2.339  1.00  1.01           H  
ATOM    485  HA  LEU A  31       5.327  23.232  -4.141  1.00  1.01           H  
ATOM    486 1HB  LEU A  31       2.726  21.950  -4.802  1.00  1.01           H  
ATOM    487 2HB  LEU A  31       3.395  23.236  -5.721  1.00  1.01           H  
ATOM    488  HG  LEU A  31       4.566  20.506  -5.329  1.00  1.01           H  
ATOM    489 1HD1 LEU A  31       3.878  20.238  -7.652  1.00  1.01           H  
ATOM    490 2HD1 LEU A  31       2.482  20.565  -6.627  1.00  1.01           H  
ATOM    491 3HD1 LEU A  31       3.189  21.842  -7.583  1.00  1.01           H  
ATOM    492 1HD2 LEU A  31       6.098  21.233  -7.109  1.00  1.01           H  
ATOM    493 2HD2 LEU A  31       5.343  22.840  -7.094  1.00  1.01           H  
ATOM    494 3HD2 LEU A  31       6.252  22.267  -5.675  1.00  1.01           H  
ATOM    495  N   PRO A  32       3.672  25.262  -3.798  1.00  1.10           N  
ATOM    496  CA  PRO A  32       2.782  26.368  -3.549  1.00  1.10           C  
ATOM    497  C   PRO A  32       1.386  25.911  -3.979  1.00  1.10           C  
ATOM    498  O   PRO A  32       1.277  25.079  -4.878  1.00  1.10           O  
ATOM    499  CB  PRO A  32       3.345  27.478  -4.449  1.00  1.10           C  
ATOM    500  CG  PRO A  32       4.800  27.110  -4.643  1.00  1.10           C  
ATOM    501  CD  PRO A  32       4.832  25.598  -4.655  1.00  1.10           C  
ATOM    502  HA  PRO A  32       2.843  26.624  -2.481  1.00  1.10           H  
ATOM    503 1HB  PRO A  32       2.783  27.518  -5.398  1.00  1.10           H  
ATOM    504 2HB  PRO A  32       3.228  28.458  -3.967  1.00  1.10           H  
ATOM    505 1HG  PRO A  32       5.184  27.550  -5.577  1.00  1.10           H  
ATOM    506 2HG  PRO A  32       5.400  27.536  -3.823  1.00  1.10           H  
ATOM    507 1HD  PRO A  32       4.713  25.207  -5.675  1.00  1.10           H  
ATOM    508 2HD  PRO A  32       5.779  25.295  -4.189  1.00  1.10           H  
ATOM    509  N   PRO A  33       0.319  26.471  -3.411  1.00  1.20           N  
ATOM    510  CA  PRO A  33      -1.081  26.166  -3.666  1.00  1.20           C  
ATOM    511  C   PRO A  33      -1.599  26.643  -5.012  1.00  1.20           C  
ATOM    512  O   PRO A  33      -2.730  26.358  -5.383  1.00  1.20           O  
ATOM    513  CB  PRO A  33      -1.784  26.906  -2.521  1.00  1.20           C  
ATOM    514  CG  PRO A  33      -0.870  28.059  -2.195  1.00  1.20           C  
ATOM    515  CD  PRO A  33       0.520  27.529  -2.412  1.00  1.20           C  
ATOM    516  HA  PRO A  33      -1.224  25.089  -3.593  1.00  1.20           H  
ATOM    517 1HB  PRO A  33      -2.779  27.244  -2.845  1.00  1.20           H  
ATOM    518 2HB  PRO A  33      -1.937  26.222  -1.669  1.00  1.20           H  
ATOM    519 1HG  PRO A  33      -1.101  28.917  -2.849  1.00  1.20           H  
ATOM    520 2HG  PRO A  33      -1.034  28.396  -1.159  1.00  1.20           H  
ATOM    521 1HD  PRO A  33       1.157  28.330  -2.794  1.00  1.20           H  
ATOM    522 2HD  PRO A  33       0.890  27.108  -1.489  1.00  1.20           H  
ATOM    523  N   GLU A  34      -0.829  27.429  -5.724  1.00  1.30           N  
ATOM    524  CA  GLU A  34      -1.361  27.994  -6.941  1.00  1.30           C  
ATOM    525  C   GLU A  34      -1.633  26.939  -8.042  1.00  1.30           C  
ATOM    526  O   GLU A  34      -0.830  26.009  -8.235  1.00  1.30           O  
ATOM    527  CB  GLU A  34      -0.381  29.045  -7.459  1.00  1.30           C  
ATOM    528  CG  GLU A  34      -0.262  30.267  -6.547  1.00  1.30           C  
ATOM    529  CD  GLU A  34       0.687  31.330  -7.062  1.00  1.30           C  
ATOM    530  OE1 GLU A  34       1.298  31.122  -8.081  1.00  1.30           O  
ATOM    531  OE2 GLU A  34       0.795  32.353  -6.425  1.00  1.30           O  
ATOM    532  H   GLU A  34       0.110  27.648  -5.428  1.00  1.30           H  
ATOM    533  HA  GLU A  34      -2.264  28.517  -6.664  1.00  1.30           H  
ATOM    534 1HB  GLU A  34       0.610  28.598  -7.560  1.00  1.30           H  
ATOM    535 2HB  GLU A  34      -0.694  29.379  -8.450  1.00  1.30           H  
ATOM    536 1HG  GLU A  34      -1.251  30.710  -6.428  1.00  1.30           H  
ATOM    537 2HG  GLU A  34       0.074  29.933  -5.564  1.00  1.30           H  
ATOM    538  N   PRO A  35      -2.760  27.066  -8.775  1.00  1.39           N  
ATOM    539  CA  PRO A  35      -3.075  26.284  -9.941  1.00  1.39           C  
ATOM    540  C   PRO A  35      -1.902  26.429 -10.880  1.00  1.39           C  
ATOM    541  O   PRO A  35      -1.342  27.513 -11.025  1.00  1.39           O  
ATOM    542  CB  PRO A  35      -4.361  26.928 -10.458  1.00  1.39           C  
ATOM    543  CG  PRO A  35      -5.012  27.486  -9.213  1.00  1.39           C  
ATOM    544  CD  PRO A  35      -3.853  27.976  -8.357  1.00  1.39           C  
ATOM    545  HA  PRO A  35      -3.244  25.248  -9.648  1.00  1.39           H  
ATOM    546 1HB  PRO A  35      -4.120  27.703 -11.202  1.00  1.39           H  
ATOM    547 2HB  PRO A  35      -4.982  26.175 -10.966  1.00  1.39           H  
ATOM    548 1HG  PRO A  35      -5.718  28.290  -9.478  1.00  1.39           H  
ATOM    549 2HG  PRO A  35      -5.601  26.697  -8.711  1.00  1.39           H  
ATOM    550 1HD  PRO A  35      -3.604  29.027  -8.574  1.00  1.39           H  
ATOM    551 2HD  PRO A  35      -4.138  27.802  -7.303  1.00  1.39           H  
ATOM    552  N   GLY A  36      -1.520  25.339 -11.502  1.00  1.46           N  
ATOM    553  CA  GLY A  36      -0.361  25.308 -12.378  1.00  1.46           C  
ATOM    554  C   GLY A  36       0.806  24.668 -11.626  1.00  1.46           C  
ATOM    555  O   GLY A  36       1.558  23.869 -12.192  1.00  1.46           O  
ATOM    556  H   GLY A  36      -2.044  24.489 -11.357  1.00  1.46           H  
ATOM    557 1HA  GLY A  36      -0.590  24.749 -13.282  1.00  1.46           H  
ATOM    558 2HA  GLY A  36      -0.098  26.322 -12.678  1.00  1.46           H  
ATOM    559  N   ALA A  37       0.938  24.941 -10.318  1.00  1.50           N  
ATOM    560  CA  ALA A  37       1.988  24.251  -9.578  1.00  1.50           C  
ATOM    561  C   ALA A  37       1.566  22.804  -9.536  1.00  1.50           C  
ATOM    562  O   ALA A  37       2.325  21.877  -9.850  1.00  1.50           O  
ATOM    563  CB  ALA A  37       2.160  24.812  -8.174  1.00  1.50           C  
ATOM    564  H   ALA A  37       0.311  25.584  -9.829  1.00  1.50           H  
ATOM    565  HA  ALA A  37       2.928  24.334 -10.125  1.00  1.50           H  
ATOM    566 1HB  ALA A  37       2.932  24.264  -7.666  1.00  1.50           H  
ATOM    567 2HB  ALA A  37       2.440  25.862  -8.229  1.00  1.50           H  
ATOM    568 3HB  ALA A  37       1.229  24.723  -7.615  1.00  1.50           H  
ATOM    569  N   ILE A  38       0.274  22.653  -9.274  1.00  1.51           N  
ATOM    570  CA  ILE A  38      -0.382  21.358  -9.174  1.00  1.51           C  
ATOM    571  C   ILE A  38      -0.440  20.623 -10.517  1.00  1.51           C  
ATOM    572  O   ILE A  38      -0.714  19.427 -10.563  1.00  1.51           O  
ATOM    573  CB  ILE A  38      -1.773  21.567  -8.591  1.00  1.51           C  
ATOM    574  CG1 ILE A  38      -2.610  22.393  -9.534  1.00  1.51           C  
ATOM    575  CG2 ILE A  38      -1.613  22.303  -7.294  1.00  1.51           C  
ATOM    576  CD1 ILE A  38      -4.063  22.531  -9.143  1.00  1.51           C  
ATOM    577  H   ILE A  38      -0.246  23.514  -9.053  1.00  1.51           H  
ATOM    578  HA  ILE A  38       0.187  20.743  -8.478  1.00  1.51           H  
ATOM    579  HB  ILE A  38      -2.264  20.608  -8.431  1.00  1.51           H  
ATOM    580 1HG1 ILE A  38      -2.153  23.363  -9.584  1.00  1.51           H  
ATOM    581 2HG1 ILE A  38      -2.585  21.946 -10.520  1.00  1.51           H  
ATOM    582 1HG2 ILE A  38      -2.574  22.466  -6.862  1.00  1.51           H  
ATOM    583 2HG2 ILE A  38      -1.007  21.710  -6.630  1.00  1.51           H  
ATOM    584 3HG2 ILE A  38      -1.125  23.268  -7.466  1.00  1.51           H  
ATOM    585 1HD1 ILE A  38      -4.568  23.147  -9.874  1.00  1.51           H  
ATOM    586 2HD1 ILE A  38      -4.530  21.554  -9.113  1.00  1.51           H  
ATOM    587 3HD1 ILE A  38      -4.130  22.996  -8.172  1.00  1.51           H  
ATOM    588  N   LEU A  39      -0.215  21.360 -11.607  1.00  1.49           N  
ATOM    589  CA  LEU A  39      -0.167  20.806 -12.952  1.00  1.49           C  
ATOM    590  C   LEU A  39       1.198  20.172 -13.171  1.00  1.49           C  
ATOM    591  O   LEU A  39       1.309  19.095 -13.755  1.00  1.49           O  
ATOM    592  CB  LEU A  39      -0.430  21.883 -14.009  1.00  1.49           C  
ATOM    593  CG  LEU A  39      -0.478  21.409 -15.455  1.00  1.49           C  
ATOM    594  CD1 LEU A  39      -1.604  20.398 -15.615  1.00  1.49           C  
ATOM    595  CD2 LEU A  39      -0.688  22.613 -16.365  1.00  1.49           C  
ATOM    596  H   LEU A  39      -0.011  22.339 -11.480  1.00  1.49           H  
ATOM    597  HA  LEU A  39      -0.926  20.030 -13.041  1.00  1.49           H  
ATOM    598 1HB  LEU A  39      -1.370  22.375 -13.781  1.00  1.49           H  
ATOM    599 2HB  LEU A  39       0.367  22.611 -13.954  1.00  1.49           H  
ATOM    600  HG  LEU A  39       0.461  20.917 -15.712  1.00  1.49           H  
ATOM    601 1HD1 LEU A  39      -1.638  20.051 -16.648  1.00  1.49           H  
ATOM    602 2HD1 LEU A  39      -1.424  19.550 -14.953  1.00  1.49           H  
ATOM    603 3HD1 LEU A  39      -2.553  20.865 -15.358  1.00  1.49           H  
ATOM    604 1HD2 LEU A  39      -0.720  22.284 -17.404  1.00  1.49           H  
ATOM    605 2HD2 LEU A  39      -1.626  23.103 -16.109  1.00  1.49           H  
ATOM    606 3HD2 LEU A  39       0.137  23.315 -16.232  1.00  1.49           H  
ATOM    607  N   SER A  40       2.256  20.870 -12.721  1.00  1.46           N  
ATOM    608  CA  SER A  40       3.623  20.367 -12.868  1.00  1.46           C  
ATOM    609  C   SER A  40       3.865  19.144 -11.970  1.00  1.46           C  
ATOM    610  O   SER A  40       4.785  18.360 -12.205  1.00  1.46           O  
ATOM    611  CB  SER A  40       4.636  21.447 -12.526  1.00  1.46           C  
ATOM    612  OG  SER A  40       4.673  21.713 -11.146  1.00  1.46           O  
ATOM    613  H   SER A  40       2.100  21.779 -12.281  1.00  1.46           H  
ATOM    614  HA  SER A  40       3.767  20.064 -13.905  1.00  1.46           H  
ATOM    615 1HB  SER A  40       5.622  21.146 -12.871  1.00  1.46           H  
ATOM    616 2HB  SER A  40       4.365  22.359 -13.059  1.00  1.46           H  
ATOM    617  HG  SER A  40       3.745  21.777 -10.847  1.00  1.46           H  
ATOM    618  N   ALA A  41       3.022  18.982 -10.949  1.00  1.40           N  
ATOM    619  CA  ALA A  41       3.103  17.840 -10.046  1.00  1.40           C  
ATOM    620  C   ALA A  41       2.901  16.543 -10.833  1.00  1.40           C  
ATOM    621  O   ALA A  41       2.148  16.503 -11.804  1.00  1.40           O  
ATOM    622  CB  ALA A  41       2.058  17.948  -8.951  1.00  1.40           C  
ATOM    623  H   ALA A  41       2.333  19.709 -10.780  1.00  1.40           H  
ATOM    624  HA  ALA A  41       4.094  17.824  -9.604  1.00  1.40           H  
ATOM    625 1HB  ALA A  41       2.150  17.100  -8.288  1.00  1.40           H  
ATOM    626 2HB  ALA A  41       2.196  18.852  -8.395  1.00  1.40           H  
ATOM    627 3HB  ALA A  41       1.067  17.954  -9.397  1.00  1.40           H  
ATOM    628  N   GLY A  42       3.582  15.480 -10.418  1.00  1.32           N  
ATOM    629  CA  GLY A  42       3.449  14.195 -11.092  1.00  1.32           C  
ATOM    630  C   GLY A  42       2.335  13.365 -10.480  1.00  1.32           C  
ATOM    631  O   GLY A  42       1.421  13.899  -9.853  1.00  1.32           O  
ATOM    632  H   GLY A  42       4.193  15.556  -9.620  1.00  1.32           H  
ATOM    633 1HA  GLY A  42       3.249  14.356 -12.153  1.00  1.32           H  
ATOM    634 2HA  GLY A  42       4.390  13.652 -11.022  1.00  1.32           H  
ATOM    635  N   THR A  43       2.377  12.061 -10.717  1.00  1.22           N  
ATOM    636  CA  THR A  43       1.355  11.174 -10.188  1.00  1.22           C  
ATOM    637  C   THR A  43       1.419  11.124  -8.667  1.00  1.22           C  
ATOM    638  O   THR A  43       2.493  10.940  -8.099  1.00  1.22           O  
ATOM    639  CB  THR A  43       1.504   9.753 -10.759  1.00  1.22           C  
ATOM    640  OG1 THR A  43       1.387   9.799 -12.190  1.00  1.22           O  
ATOM    641  CG2 THR A  43       0.433   8.825 -10.189  1.00  1.22           C  
ATOM    642  H   THR A  43       3.140  11.677 -11.255  1.00  1.22           H  
ATOM    643  HA  THR A  43       0.376  11.561 -10.471  1.00  1.22           H  
ATOM    644  HB  THR A  43       2.486   9.360 -10.498  1.00  1.22           H  
ATOM    645  HG1 THR A  43       1.459   8.907 -12.546  1.00  1.22           H  
ATOM    646 1HG2 THR A  43       0.558   7.829 -10.608  1.00  1.22           H  
ATOM    647 2HG2 THR A  43       0.527   8.773  -9.104  1.00  1.22           H  
ATOM    648 3HG2 THR A  43      -0.554   9.207 -10.449  1.00  1.22           H  
ATOM    649  N   HIS A  44       0.271  11.276  -8.023  1.00  1.10           N  
ATOM    650  CA  HIS A  44       0.170  11.209  -6.570  1.00  1.10           C  
ATOM    651  C   HIS A  44      -1.023  10.360  -6.187  1.00  1.10           C  
ATOM    652  O   HIS A  44      -1.937  10.177  -7.002  1.00  1.10           O  
ATOM    653  CB  HIS A  44       0.050  12.605  -5.939  1.00  1.10           C  
ATOM    654  CG  HIS A  44       1.279  13.452  -6.122  1.00  1.10           C  
ATOM    655  ND1 HIS A  44       2.444  13.218  -5.428  1.00  1.10           N  
ATOM    656  CD2 HIS A  44       1.525  14.519  -6.909  1.00  1.10           C  
ATOM    657  CE1 HIS A  44       3.350  14.101  -5.776  1.00  1.10           C  
ATOM    658  NE2 HIS A  44       2.825  14.913  -6.669  1.00  1.10           N  
ATOM    659  H   HIS A  44      -0.563  11.444  -8.565  1.00  1.10           H  
ATOM    660  HA  HIS A  44       1.058  10.730  -6.155  1.00  1.10           H  
ATOM    661 1HB  HIS A  44      -0.801  13.134  -6.368  1.00  1.10           H  
ATOM    662 2HB  HIS A  44      -0.135  12.504  -4.864  1.00  1.10           H  
ATOM    663  HD1 HIS A  44       2.609  12.482  -4.768  1.00  1.10           H  
ATOM    664  HD2 HIS A  44       0.911  15.064  -7.626  1.00  1.10           H  
ATOM    665  HE1 HIS A  44       4.334  14.064  -5.327  1.00  1.10           H  
ATOM    666  N   ASP A  45      -1.016   9.853  -4.953  1.00  1.00           N  
ATOM    667  CA  ASP A  45      -2.141   9.099  -4.448  1.00  1.00           C  
ATOM    668  C   ASP A  45      -3.128  10.020  -3.747  1.00  1.00           C  
ATOM    669  O   ASP A  45      -4.329   9.902  -3.984  1.00  1.00           O  
ATOM    670  CB  ASP A  45      -1.658   8.013  -3.495  1.00  1.00           C  
ATOM    671  CG  ASP A  45      -0.827   6.953  -4.205  1.00  1.00           C  
ATOM    672  OD1 ASP A  45      -1.318   6.373  -5.148  1.00  1.00           O  
ATOM    673  OD2 ASP A  45       0.314   6.745  -3.818  1.00  1.00           O  
ATOM    674  H   ASP A  45      -0.229  10.016  -4.334  1.00  1.00           H  
ATOM    675  HA  ASP A  45      -2.638   8.618  -5.279  1.00  1.00           H  
ATOM    676 1HB  ASP A  45      -1.056   8.468  -2.706  1.00  1.00           H  
ATOM    677 2HB  ASP A  45      -2.515   7.535  -3.017  1.00  1.00           H  
ATOM    678  N   VAL A  46      -2.621  10.933  -2.907  1.00  0.91           N  
ATOM    679  CA  VAL A  46      -3.491  11.877  -2.181  1.00  0.91           C  
ATOM    680  C   VAL A  46      -2.923  13.300  -2.210  1.00  0.91           C  
ATOM    681  O   VAL A  46      -1.718  13.488  -1.992  1.00  0.91           O  
ATOM    682  CB  VAL A  46      -3.714  11.465  -0.701  1.00  0.91           C  
ATOM    683  CG1 VAL A  46      -4.666  12.496  -0.007  1.00  0.91           C  
ATOM    684  CG2 VAL A  46      -4.283  10.022  -0.582  1.00  0.91           C  
ATOM    685  H   VAL A  46      -1.608  10.951  -2.776  1.00  0.91           H  
ATOM    686  HA  VAL A  46      -4.461  11.903  -2.676  1.00  0.91           H  
ATOM    687  HB  VAL A  46      -2.796  11.506  -0.195  1.00  0.91           H  
ATOM    688 1HG1 VAL A  46      -4.810  12.231   1.022  1.00  0.91           H  
ATOM    689 2HG1 VAL A  46      -4.249  13.489  -0.044  1.00  0.91           H  
ATOM    690 3HG1 VAL A  46      -5.633  12.494  -0.513  1.00  0.91           H  
ATOM    691 1HG2 VAL A  46      -4.416   9.766   0.469  1.00  0.91           H  
ATOM    692 2HG2 VAL A  46      -5.236   9.951  -1.082  1.00  0.91           H  
ATOM    693 3HG2 VAL A  46      -3.594   9.312  -1.031  1.00  0.91           H  
ATOM    694  N   VAL A  47      -3.779  14.294  -2.451  1.00  0.86           N  
ATOM    695  CA  VAL A  47      -3.324  15.675  -2.381  1.00  0.86           C  
ATOM    696  C   VAL A  47      -3.836  16.298  -1.083  1.00  0.86           C  
ATOM    697  O   VAL A  47      -5.005  16.132  -0.734  1.00  0.86           O  
ATOM    698  CB  VAL A  47      -3.815  16.507  -3.574  1.00  0.86           C  
ATOM    699  CG1 VAL A  47      -3.287  17.940  -3.417  1.00  0.86           C  
ATOM    700  CG2 VAL A  47      -3.357  15.866  -4.882  1.00  0.86           C  
ATOM    701  H   VAL A  47      -4.763  14.100  -2.654  1.00  0.86           H  
ATOM    702  HA  VAL A  47      -2.235  15.698  -2.367  1.00  0.86           H  
ATOM    703  HB  VAL A  47      -4.904  16.552  -3.569  1.00  0.86           H  
ATOM    704 1HG1 VAL A  47      -3.608  18.533  -4.239  1.00  0.86           H  
ATOM    705 2HG1 VAL A  47      -3.651  18.380  -2.496  1.00  0.86           H  
ATOM    706 3HG1 VAL A  47      -2.200  17.927  -3.396  1.00  0.86           H  
ATOM    707 1HG2 VAL A  47      -3.713  16.460  -5.721  1.00  0.86           H  
ATOM    708 2HG2 VAL A  47      -2.278  15.813  -4.913  1.00  0.86           H  
ATOM    709 3HG2 VAL A  47      -3.768  14.859  -4.953  1.00  0.86           H  
ATOM    710  N   LEU A  48      -2.945  16.956  -0.357  1.00  0.84           N  
ATOM    711  CA  LEU A  48      -3.263  17.617   0.891  1.00  0.84           C  
ATOM    712  C   LEU A  48      -3.255  19.124   0.654  1.00  0.84           C  
ATOM    713  O   LEU A  48      -2.321  19.659   0.046  1.00  0.84           O  
ATOM    714  CB  LEU A  48      -2.237  17.262   1.982  1.00  0.84           C  
ATOM    715  CG  LEU A  48      -2.329  15.855   2.585  1.00  0.84           C  
ATOM    716  CD1 LEU A  48      -1.740  14.846   1.611  1.00  0.84           C  
ATOM    717  CD2 LEU A  48      -1.592  15.821   3.908  1.00  0.84           C  
ATOM    718  H   LEU A  48      -2.003  17.021  -0.707  1.00  0.84           H  
ATOM    719  HA  LEU A  48      -4.246  17.303   1.208  1.00  0.84           H  
ATOM    720 1HB  LEU A  48      -1.245  17.363   1.558  1.00  0.84           H  
ATOM    721 2HB  LEU A  48      -2.343  17.980   2.795  1.00  0.84           H  
ATOM    722  HG  LEU A  48      -3.359  15.607   2.745  1.00  0.84           H  
ATOM    723 1HD1 LEU A  48      -1.813  13.856   2.036  1.00  0.84           H  
ATOM    724 2HD1 LEU A  48      -2.272  14.868   0.676  1.00  0.84           H  
ATOM    725 3HD1 LEU A  48      -0.700  15.095   1.437  1.00  0.84           H  
ATOM    726 1HD2 LEU A  48      -1.664  14.823   4.342  1.00  0.84           H  
ATOM    727 2HD2 LEU A  48      -0.546  16.075   3.747  1.00  0.84           H  
ATOM    728 3HD2 LEU A  48      -2.047  16.544   4.579  1.00  0.84           H  
ATOM    729  N   VAL A  49      -4.297  19.805   1.110  1.00  0.86           N  
ATOM    730  CA  VAL A  49      -4.390  21.247   0.895  1.00  0.86           C  
ATOM    731  C   VAL A  49      -4.424  22.079   2.146  1.00  0.86           C  
ATOM    732  O   VAL A  49      -5.334  21.974   2.961  1.00  0.86           O  
ATOM    733  CB  VAL A  49      -5.628  21.590   0.053  1.00  0.86           C  
ATOM    734  CG1 VAL A  49      -5.751  23.083  -0.052  1.00  0.86           C  
ATOM    735  CG2 VAL A  49      -5.464  21.002  -1.323  1.00  0.86           C  
ATOM    736  H   VAL A  49      -5.027  19.297   1.612  1.00  0.86           H  
ATOM    737  HA  VAL A  49      -3.514  21.560   0.329  1.00  0.86           H  
ATOM    738  HB  VAL A  49      -6.529  21.192   0.522  1.00  0.86           H  
ATOM    739 1HG1 VAL A  49      -6.605  23.356  -0.664  1.00  0.86           H  
ATOM    740 2HG1 VAL A  49      -5.872  23.511   0.942  1.00  0.86           H  
ATOM    741 3HG1 VAL A  49      -4.846  23.462  -0.488  1.00  0.86           H  
ATOM    742 1HG2 VAL A  49      -6.334  21.257  -1.915  1.00  0.86           H  
ATOM    743 2HG2 VAL A  49      -4.575  21.419  -1.778  1.00  0.86           H  
ATOM    744 3HG2 VAL A  49      -5.368  19.922  -1.262  1.00  0.86           H  
ATOM    745  N   ASP A  50      -3.488  23.006   2.246  1.00  0.91           N  
ATOM    746  CA  ASP A  50      -3.432  23.868   3.403  1.00  0.91           C  
ATOM    747  C   ASP A  50      -4.514  24.916   3.356  1.00  0.91           C  
ATOM    748  O   ASP A  50      -4.505  25.831   2.532  1.00  0.91           O  
ATOM    749  CB  ASP A  50      -2.067  24.519   3.500  1.00  0.91           C  
ATOM    750  CG  ASP A  50      -1.861  25.419   4.700  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      -2.798  25.818   5.362  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      -0.724  25.721   4.950  1.00  0.91           O  
ATOM    753  H   ASP A  50      -2.754  23.083   1.539  1.00  0.91           H  
ATOM    754  HA  ASP A  50      -3.590  23.266   4.294  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      -1.309  23.738   3.515  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      -1.906  25.107   2.602  1.00  0.91           H  
ATOM    757  N   ALA A  51      -5.467  24.734   4.246  1.00  0.97           N  
ATOM    758  CA  ALA A  51      -6.640  25.547   4.408  1.00  0.97           C  
ATOM    759  C   ALA A  51      -6.633  26.061   5.843  1.00  0.97           C  
ATOM    760  O   ALA A  51      -7.676  26.247   6.467  1.00  0.97           O  
ATOM    761  CB  ALA A  51      -7.876  24.728   4.092  1.00  0.97           C  
ATOM    762  H   ALA A  51      -5.376  23.954   4.892  1.00  0.97           H  
ATOM    763  HA  ALA A  51      -6.581  26.403   3.738  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      -8.765  25.322   4.220  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      -7.821  24.371   3.077  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      -7.902  23.877   4.752  1.00  0.97           H  
ATOM    767  N   ARG A  52      -5.427  26.275   6.378  1.00  1.05           N  
ATOM    768  CA  ARG A  52      -5.259  26.787   7.737  1.00  1.05           C  
ATOM    769  C   ARG A  52      -5.450  28.297   7.802  1.00  1.05           C  
ATOM    770  O   ARG A  52      -5.854  28.846   8.829  1.00  1.05           O  
ATOM    771  CB  ARG A  52      -3.850  26.524   8.235  1.00  1.05           C  
ATOM    772  CG  ARG A  52      -3.441  25.096   8.463  1.00  1.05           C  
ATOM    773  CD  ARG A  52      -2.004  25.073   8.837  1.00  1.05           C  
ATOM    774  NE  ARG A  52      -1.758  25.671  10.167  1.00  1.05           N  
ATOM    775  CZ  ARG A  52      -0.585  26.236  10.543  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       0.412  26.309   9.696  1.00  1.05           N  
ATOM    777  NH2 ARG A  52      -0.438  26.730  11.763  1.00  1.05           N  
ATOM    778  H   ARG A  52      -4.578  26.069   5.829  1.00  1.05           H  
ATOM    779  HA  ARG A  52      -5.984  26.305   8.389  1.00  1.05           H  
ATOM    780 1HB  ARG A  52      -3.144  26.940   7.518  1.00  1.05           H  
ATOM    781 2HB  ARG A  52      -3.697  27.054   9.167  1.00  1.05           H  
ATOM    782 1HG  ARG A  52      -4.034  24.653   9.264  1.00  1.05           H  
ATOM    783 2HG  ARG A  52      -3.575  24.521   7.541  1.00  1.05           H  
ATOM    784 1HD  ARG A  52      -1.639  24.062   8.837  1.00  1.05           H  
ATOM    785 2HD  ARG A  52      -1.445  25.650   8.095  1.00  1.05           H  
ATOM    786  HE  ARG A  52      -2.527  25.654  10.849  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       0.316  25.951   8.751  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       1.284  26.740   9.964  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52      -1.191  26.679  12.434  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       0.435  27.156  12.030  1.00  1.05           H  
ATOM    791  N   THR A  53      -5.108  28.970   6.707  1.00  1.10           N  
ATOM    792  CA  THR A  53      -5.128  30.426   6.638  1.00  1.10           C  
ATOM    793  C   THR A  53      -6.043  30.907   5.510  1.00  1.10           C  
ATOM    794  O   THR A  53      -7.200  31.284   5.719  1.00  1.10           O  
ATOM    795  CB  THR A  53      -3.690  30.979   6.437  1.00  1.10           C  
ATOM    796  OG1 THR A  53      -3.109  30.405   5.253  1.00  1.10           O  
ATOM    797  CG2 THR A  53      -2.821  30.622   7.639  1.00  1.10           C  
ATOM    798  H   THR A  53      -4.809  28.441   5.898  1.00  1.10           H  
ATOM    799  HA  THR A  53      -5.519  30.816   7.580  1.00  1.10           H  
ATOM    800  HB  THR A  53      -3.730  32.063   6.328  1.00  1.10           H  
ATOM    801  HG1 THR A  53      -2.163  30.603   5.229  1.00  1.10           H  
ATOM    802 1HG2 THR A  53      -1.817  31.016   7.491  1.00  1.10           H  
ATOM    803 2HG2 THR A  53      -3.255  31.057   8.540  1.00  1.10           H  
ATOM    804 3HG2 THR A  53      -2.770  29.541   7.748  1.00  1.10           H  
ATOM    805  N   ASP A  54      -5.524  30.865   4.288  1.00  1.14           N  
ATOM    806  CA  ASP A  54      -6.269  31.337   3.134  1.00  1.14           C  
ATOM    807  C   ASP A  54      -7.297  30.321   2.682  1.00  1.14           C  
ATOM    808  O   ASP A  54      -7.109  29.619   1.688  1.00  1.14           O  
ATOM    809  CB  ASP A  54      -5.323  31.662   1.972  1.00  1.14           C  
ATOM    810  CG  ASP A  54      -6.047  32.280   0.766  1.00  1.14           C  
ATOM    811  OD1 ASP A  54      -7.234  32.518   0.868  1.00  1.14           O  
ATOM    812  OD2 ASP A  54      -5.430  32.465  -0.255  1.00  1.14           O  
ATOM    813  H   ASP A  54      -4.574  30.535   4.199  1.00  1.14           H  
ATOM    814  HA  ASP A  54      -6.794  32.251   3.414  1.00  1.14           H  
ATOM    815 1HB  ASP A  54      -4.552  32.355   2.313  1.00  1.14           H  
ATOM    816 2HB  ASP A  54      -4.821  30.748   1.648  1.00  1.14           H  
ATOM    817  N   LEU A  55      -8.419  30.306   3.396  1.00  1.14           N  
ATOM    818  CA  LEU A  55      -9.487  29.358   3.128  1.00  1.14           C  
ATOM    819  C   LEU A  55     -10.054  29.552   1.729  1.00  1.14           C  
ATOM    820  O   LEU A  55     -10.386  28.575   1.064  1.00  1.14           O  
ATOM    821  CB  LEU A  55     -10.618  29.567   4.144  1.00  1.14           C  
ATOM    822  CG  LEU A  55     -10.317  29.179   5.589  1.00  1.14           C  
ATOM    823  CD1 LEU A  55     -11.446  29.648   6.475  1.00  1.14           C  
ATOM    824  CD2 LEU A  55     -10.184  27.694   5.682  1.00  1.14           C  
ATOM    825  H   LEU A  55      -8.457  30.924   4.204  1.00  1.14           H  
ATOM    826  HA  LEU A  55      -9.091  28.352   3.221  1.00  1.14           H  
ATOM    827 1HB  LEU A  55     -10.893  30.618   4.139  1.00  1.14           H  
ATOM    828 2HB  LEU A  55     -11.482  28.992   3.822  1.00  1.14           H  
ATOM    829  HG  LEU A  55      -9.387  29.654   5.915  1.00  1.14           H  
ATOM    830 1HD1 LEU A  55     -11.239  29.368   7.510  1.00  1.14           H  
ATOM    831 2HD1 LEU A  55     -11.540  30.731   6.402  1.00  1.14           H  
ATOM    832 3HD1 LEU A  55     -12.367  29.181   6.149  1.00  1.14           H  
ATOM    833 1HD2 LEU A  55      -9.967  27.409   6.712  1.00  1.14           H  
ATOM    834 2HD2 LEU A  55     -11.114  27.223   5.369  1.00  1.14           H  
ATOM    835 3HD2 LEU A  55      -9.377  27.381   5.039  1.00  1.14           H  
ATOM    836  N   ALA A  56     -10.182  30.802   1.274  1.00  1.12           N  
ATOM    837  CA  ALA A  56     -10.715  31.064  -0.064  1.00  1.12           C  
ATOM    838  C   ALA A  56      -9.779  30.509  -1.129  1.00  1.12           C  
ATOM    839  O   ALA A  56     -10.202  29.862  -2.089  1.00  1.12           O  
ATOM    840  CB  ALA A  56     -10.915  32.548  -0.279  1.00  1.12           C  
ATOM    841  H   ALA A  56      -9.872  31.574   1.852  1.00  1.12           H  
ATOM    842  HA  ALA A  56     -11.674  30.555  -0.156  1.00  1.12           H  
ATOM    843 1HB  ALA A  56     -11.324  32.719  -1.272  1.00  1.12           H  
ATOM    844 2HB  ALA A  56     -11.599  32.937   0.471  1.00  1.12           H  
ATOM    845 3HB  ALA A  56      -9.947  33.055  -0.189  1.00  1.12           H  
ATOM    846  N   GLY A  57      -8.481  30.698  -0.921  1.00  1.08           N  
ATOM    847  CA  GLY A  57      -7.492  30.172  -1.839  1.00  1.08           C  
ATOM    848  C   GLY A  57      -7.639  28.664  -1.901  1.00  1.08           C  
ATOM    849  O   GLY A  57      -7.761  28.076  -2.983  1.00  1.08           O  
ATOM    850  H   GLY A  57      -8.153  31.259  -0.127  1.00  1.08           H  
ATOM    851 1HA  GLY A  57      -7.632  30.610  -2.826  1.00  1.08           H  
ATOM    852 2HA  GLY A  57      -6.494  30.440  -1.491  1.00  1.08           H  
ATOM    853  N   ALA A  58      -7.631  28.040  -0.721  1.00  1.04           N  
ATOM    854  CA  ALA A  58      -7.751  26.603  -0.582  1.00  1.04           C  
ATOM    855  C   ALA A  58      -9.044  26.070  -1.186  1.00  1.04           C  
ATOM    856  O   ALA A  58      -9.031  25.033  -1.834  1.00  1.04           O  
ATOM    857  CB  ALA A  58      -7.671  26.223   0.866  1.00  1.04           C  
ATOM    858  H   ALA A  58      -7.527  28.606   0.127  1.00  1.04           H  
ATOM    859  HA  ALA A  58      -6.915  26.143  -1.112  1.00  1.04           H  
ATOM    860 1HB  ALA A  58      -7.727  25.148   0.946  1.00  1.04           H  
ATOM    861 2HB  ALA A  58      -6.729  26.579   1.282  1.00  1.04           H  
ATOM    862 3HB  ALA A  58      -8.498  26.678   1.403  1.00  1.04           H  
ATOM    863  N   ARG A  59     -10.146  26.806  -1.028  1.00  1.01           N  
ATOM    864  CA  ARG A  59     -11.439  26.430  -1.594  1.00  1.01           C  
ATOM    865  C   ARG A  59     -11.354  26.240  -3.086  1.00  1.01           C  
ATOM    866  O   ARG A  59     -11.714  25.182  -3.621  1.00  1.01           O  
ATOM    867  CB  ARG A  59     -12.451  27.531  -1.312  1.00  1.01           C  
ATOM    868  CG  ARG A  59     -13.834  27.362  -1.864  1.00  1.01           C  
ATOM    869  CD  ARG A  59     -14.577  28.674  -1.778  1.00  1.01           C  
ATOM    870  NE  ARG A  59     -13.993  29.704  -2.685  1.00  1.01           N  
ATOM    871  CZ  ARG A  59     -14.106  31.049  -2.539  1.00  1.01           C  
ATOM    872  NH1 ARG A  59     -14.778  31.561  -1.520  1.00  1.01           N  
ATOM    873  NH2 ARG A  59     -13.531  31.858  -3.428  1.00  1.01           N  
ATOM    874  H   ARG A  59     -10.100  27.651  -0.467  1.00  1.01           H  
ATOM    875  HA  ARG A  59     -11.766  25.500  -1.154  1.00  1.01           H  
ATOM    876 1HB  ARG A  59     -12.539  27.668  -0.239  1.00  1.01           H  
ATOM    877 2HB  ARG A  59     -12.091  28.454  -1.719  1.00  1.01           H  
ATOM    878 1HG  ARG A  59     -13.772  27.073  -2.918  1.00  1.01           H  
ATOM    879 2HG  ARG A  59     -14.372  26.606  -1.309  1.00  1.01           H  
ATOM    880 1HD  ARG A  59     -15.618  28.525  -2.055  1.00  1.01           H  
ATOM    881 2HD  ARG A  59     -14.519  29.049  -0.759  1.00  1.01           H  
ATOM    882  HE  ARG A  59     -13.467  29.375  -3.517  1.00  1.01           H  
ATOM    883 1HH1 ARG A  59     -15.211  30.951  -0.842  1.00  1.01           H  
ATOM    884 2HH1 ARG A  59     -14.856  32.563  -1.419  1.00  1.01           H  
ATOM    885 1HH2 ARG A  59     -12.981  31.454  -4.224  1.00  1.01           H  
ATOM    886 2HH2 ARG A  59     -13.605  32.853  -3.333  1.00  1.01           H  
ATOM    887  N   ASP A  60     -10.851  27.257  -3.768  1.00  1.00           N  
ATOM    888  CA  ASP A  60     -10.773  27.213  -5.214  1.00  1.00           C  
ATOM    889  C   ASP A  60      -9.773  26.150  -5.650  1.00  1.00           C  
ATOM    890  O   ASP A  60     -10.020  25.404  -6.600  1.00  1.00           O  
ATOM    891  CB  ASP A  60     -10.454  28.601  -5.725  1.00  1.00           C  
ATOM    892  CG  ASP A  60     -11.665  29.501  -5.446  1.00  1.00           C  
ATOM    893  OD1 ASP A  60     -12.709  28.956  -5.132  1.00  1.00           O  
ATOM    894  OD2 ASP A  60     -11.570  30.697  -5.494  1.00  1.00           O  
ATOM    895  H   ASP A  60     -10.532  28.094  -3.262  1.00  1.00           H  
ATOM    896  HA  ASP A  60     -11.751  26.930  -5.600  1.00  1.00           H  
ATOM    897 1HB  ASP A  60      -9.579  28.997  -5.196  1.00  1.00           H  
ATOM    898 2HB  ASP A  60     -10.233  28.580  -6.791  1.00  1.00           H  
ATOM    899  N   LEU A  61      -8.677  26.025  -4.913  1.00  1.00           N  
ATOM    900  CA  LEU A  61      -7.683  25.007  -5.186  1.00  1.00           C  
ATOM    901  C   LEU A  61      -8.263  23.612  -5.109  1.00  1.00           C  
ATOM    902  O   LEU A  61      -8.052  22.798  -6.004  1.00  1.00           O  
ATOM    903  CB  LEU A  61      -6.517  25.148  -4.238  1.00  1.00           C  
ATOM    904  CG  LEU A  61      -5.520  24.076  -4.292  1.00  1.00           C  
ATOM    905  CD1 LEU A  61      -4.956  23.964  -5.666  1.00  1.00           C  
ATOM    906  CD2 LEU A  61      -4.463  24.402  -3.300  1.00  1.00           C  
ATOM    907  H   LEU A  61      -8.509  26.673  -4.137  1.00  1.00           H  
ATOM    908  HA  LEU A  61      -7.316  25.162  -6.203  1.00  1.00           H  
ATOM    909 1HB  LEU A  61      -6.008  26.092  -4.441  1.00  1.00           H  
ATOM    910 2HB  LEU A  61      -6.899  25.179  -3.235  1.00  1.00           H  
ATOM    911  HG  LEU A  61      -5.985  23.143  -4.025  1.00  1.00           H  
ATOM    912 1HD1 LEU A  61      -4.233  23.177  -5.669  1.00  1.00           H  
ATOM    913 2HD1 LEU A  61      -5.754  23.729  -6.369  1.00  1.00           H  
ATOM    914 3HD1 LEU A  61      -4.494  24.889  -5.960  1.00  1.00           H  
ATOM    915 1HD2 LEU A  61      -3.712  23.640  -3.278  1.00  1.00           H  
ATOM    916 2HD2 LEU A  61      -4.020  25.340  -3.569  1.00  1.00           H  
ATOM    917 3HD2 LEU A  61      -4.914  24.496  -2.344  1.00  1.00           H  
ATOM    918  N   CYS A  62      -8.993  23.327  -4.034  1.00  1.03           N  
ATOM    919  CA  CYS A  62      -9.572  22.013  -3.833  1.00  1.03           C  
ATOM    920  C   CYS A  62     -10.541  21.706  -4.967  1.00  1.03           C  
ATOM    921  O   CYS A  62     -10.545  20.593  -5.500  1.00  1.03           O  
ATOM    922  CB  CYS A  62     -10.308  21.979  -2.505  1.00  1.03           C  
ATOM    923  SG  CYS A  62      -9.231  22.077  -1.058  1.00  1.03           S  
ATOM    924  H   CYS A  62      -9.133  24.036  -3.326  1.00  1.03           H  
ATOM    925  HA  CYS A  62      -8.791  21.269  -3.818  1.00  1.03           H  
ATOM    926 1HB  CYS A  62     -11.010  22.816  -2.457  1.00  1.03           H  
ATOM    927 2HB  CYS A  62     -10.889  21.058  -2.440  1.00  1.03           H  
ATOM    928  HG  CYS A  62      -8.901  23.370  -1.276  1.00  1.03           H  
ATOM    929  N   ARG A  63     -11.299  22.718  -5.409  1.00  1.09           N  
ATOM    930  CA  ARG A  63     -12.226  22.529  -6.514  1.00  1.09           C  
ATOM    931  C   ARG A  63     -11.493  22.176  -7.810  1.00  1.09           C  
ATOM    932  O   ARG A  63     -11.987  21.376  -8.603  1.00  1.09           O  
ATOM    933  CB  ARG A  63     -13.073  23.770  -6.715  1.00  1.09           C  
ATOM    934  CG  ARG A  63     -14.134  23.999  -5.636  1.00  1.09           C  
ATOM    935  CD  ARG A  63     -14.826  25.295  -5.817  1.00  1.09           C  
ATOM    936  NE  ARG A  63     -15.905  25.487  -4.863  1.00  1.09           N  
ATOM    937  CZ  ARG A  63     -16.510  26.666  -4.632  1.00  1.09           C  
ATOM    938  NH1 ARG A  63     -16.109  27.749  -5.268  1.00  1.09           N  
ATOM    939  NH2 ARG A  63     -17.506  26.728  -3.769  1.00  1.09           N  
ATOM    940  H   ARG A  63     -11.272  23.619  -4.927  1.00  1.09           H  
ATOM    941  HA  ARG A  63     -12.890  21.705  -6.256  1.00  1.09           H  
ATOM    942 1HB  ARG A  63     -12.431  24.642  -6.725  1.00  1.09           H  
ATOM    943 2HB  ARG A  63     -13.572  23.718  -7.679  1.00  1.09           H  
ATOM    944 1HG  ARG A  63     -14.877  23.200  -5.662  1.00  1.09           H  
ATOM    945 2HG  ARG A  63     -13.654  24.007  -4.661  1.00  1.09           H  
ATOM    946 1HD  ARG A  63     -14.106  26.104  -5.675  1.00  1.09           H  
ATOM    947 2HD  ARG A  63     -15.241  25.351  -6.819  1.00  1.09           H  
ATOM    948  HE  ARG A  63     -16.255  24.663  -4.350  1.00  1.09           H  
ATOM    949 1HH1 ARG A  63     -15.341  27.690  -5.932  1.00  1.09           H  
ATOM    950 2HH1 ARG A  63     -16.560  28.636  -5.098  1.00  1.09           H  
ATOM    951 1HH2 ARG A  63     -17.810  25.880  -3.296  1.00  1.09           H  
ATOM    952 2HH2 ARG A  63     -17.974  27.604  -3.590  1.00  1.09           H  
ATOM    953  N   VAL A  64     -10.309  22.763  -8.022  1.00  1.19           N  
ATOM    954  CA  VAL A  64      -9.508  22.456  -9.207  1.00  1.19           C  
ATOM    955  C   VAL A  64      -8.888  21.066  -9.104  1.00  1.19           C  
ATOM    956  O   VAL A  64      -8.947  20.268 -10.038  1.00  1.19           O  
ATOM    957  CB  VAL A  64      -8.387  23.497  -9.403  1.00  1.19           C  
ATOM    958  CG1 VAL A  64      -7.474  23.066 -10.526  1.00  1.19           C  
ATOM    959  CG2 VAL A  64      -8.996  24.843  -9.739  1.00  1.19           C  
ATOM    960  H   VAL A  64      -9.971  23.456  -7.351  1.00  1.19           H  
ATOM    961  HA  VAL A  64     -10.160  22.484 -10.079  1.00  1.19           H  
ATOM    962  HB  VAL A  64      -7.798  23.572  -8.487  1.00  1.19           H  
ATOM    963 1HG1 VAL A  64      -6.689  23.807 -10.653  1.00  1.19           H  
ATOM    964 2HG1 VAL A  64      -7.031  22.100 -10.282  1.00  1.19           H  
ATOM    965 3HG1 VAL A  64      -8.047  22.982 -11.448  1.00  1.19           H  
ATOM    966 1HG2 VAL A  64      -8.205  25.579  -9.874  1.00  1.19           H  
ATOM    967 2HG2 VAL A  64      -9.574  24.759 -10.660  1.00  1.19           H  
ATOM    968 3HG2 VAL A  64      -9.646  25.156  -8.940  1.00  1.19           H  
ATOM    969  N   LEU A  65      -8.327  20.746  -7.953  1.00  1.34           N  
ATOM    970  CA  LEU A  65      -7.693  19.458  -7.727  1.00  1.34           C  
ATOM    971  C   LEU A  65      -8.669  18.311  -7.879  1.00  1.34           C  
ATOM    972  O   LEU A  65      -8.353  17.285  -8.476  1.00  1.34           O  
ATOM    973  CB  LEU A  65      -7.138  19.435  -6.325  1.00  1.34           C  
ATOM    974  CG  LEU A  65      -5.970  20.312  -6.064  1.00  1.34           C  
ATOM    975  CD1 LEU A  65      -5.788  20.382  -4.610  1.00  1.34           C  
ATOM    976  CD2 LEU A  65      -4.747  19.733  -6.728  1.00  1.34           C  
ATOM    977  H   LEU A  65      -8.325  21.436  -7.201  1.00  1.34           H  
ATOM    978  HA  LEU A  65      -6.887  19.337  -8.454  1.00  1.34           H  
ATOM    979 1HB  LEU A  65      -7.928  19.755  -5.653  1.00  1.34           H  
ATOM    980 2HB  LEU A  65      -6.860  18.412  -6.073  1.00  1.34           H  
ATOM    981  HG  LEU A  65      -6.149  21.306  -6.450  1.00  1.34           H  
ATOM    982 1HD1 LEU A  65      -4.958  21.010  -4.391  1.00  1.34           H  
ATOM    983 2HD1 LEU A  65      -6.672  20.798  -4.175  1.00  1.34           H  
ATOM    984 3HD1 LEU A  65      -5.630  19.399  -4.209  1.00  1.34           H  
ATOM    985 1HD2 LEU A  65      -3.890  20.366  -6.521  1.00  1.34           H  
ATOM    986 2HD2 LEU A  65      -4.565  18.738  -6.343  1.00  1.34           H  
ATOM    987 3HD2 LEU A  65      -4.909  19.675  -7.800  1.00  1.34           H  
ATOM    988  N   ALA A  66      -9.900  18.535  -7.418  1.00  1.50           N  
ATOM    989  CA  ALA A  66     -10.987  17.566  -7.466  1.00  1.50           C  
ATOM    990  C   ALA A  66     -11.318  17.135  -8.898  1.00  1.50           C  
ATOM    991  O   ALA A  66     -11.971  16.113  -9.106  1.00  1.50           O  
ATOM    992  CB  ALA A  66     -12.219  18.151  -6.801  1.00  1.50           C  
ATOM    993  H   ALA A  66     -10.090  19.414  -6.938  1.00  1.50           H  
ATOM    994  HA  ALA A  66     -10.671  16.680  -6.913  1.00  1.50           H  
ATOM    995 1HB  ALA A  66     -13.021  17.417  -6.803  1.00  1.50           H  
ATOM    996 2HB  ALA A  66     -11.979  18.424  -5.770  1.00  1.50           H  
ATOM    997 3HB  ALA A  66     -12.534  19.041  -7.347  1.00  1.50           H  
ATOM    998  N   VAL A  67     -10.932  17.945  -9.886  1.00  1.61           N  
ATOM    999  CA  VAL A  67     -11.166  17.649 -11.286  1.00  1.61           C  
ATOM   1000  C   VAL A  67     -10.337  16.452 -11.747  1.00  1.61           C  
ATOM   1001  O   VAL A  67     -10.762  15.701 -12.629  1.00  1.61           O  
ATOM   1002  CB  VAL A  67     -10.824  18.854 -12.175  1.00  1.61           C  
ATOM   1003  CG1 VAL A  67     -10.934  18.465 -13.640  1.00  1.61           C  
ATOM   1004  CG2 VAL A  67     -11.745  20.004 -11.837  1.00  1.61           C  
ATOM   1005  H   VAL A  67     -10.391  18.782  -9.677  1.00  1.61           H  
ATOM   1006  HA  VAL A  67     -12.222  17.412 -11.411  1.00  1.61           H  
ATOM   1007  HB  VAL A  67      -9.795  19.144 -11.998  1.00  1.61           H  
ATOM   1008 1HG1 VAL A  67     -10.671  19.320 -14.261  1.00  1.61           H  
ATOM   1009 2HG1 VAL A  67     -10.250  17.642 -13.846  1.00  1.61           H  
ATOM   1010 3HG1 VAL A  67     -11.954  18.155 -13.860  1.00  1.61           H  
ATOM   1011 1HG2 VAL A  67     -11.493  20.867 -12.452  1.00  1.61           H  
ATOM   1012 2HG2 VAL A  67     -12.778  19.713 -12.019  1.00  1.61           H  
ATOM   1013 3HG2 VAL A  67     -11.617  20.258 -10.789  1.00  1.61           H  
ATOM   1014  N   GLY A  68      -9.097  16.354 -11.253  1.00  1.63           N  
ATOM   1015  CA  GLY A  68      -8.194  15.298 -11.695  1.00  1.63           C  
ATOM   1016  C   GLY A  68      -8.396  13.998 -10.923  1.00  1.63           C  
ATOM   1017  O   GLY A  68      -9.221  13.908 -10.016  1.00  1.63           O  
ATOM   1018  H   GLY A  68      -8.807  16.969 -10.493  1.00  1.63           H  
ATOM   1019 1HA  GLY A  68      -8.343  15.120 -12.759  1.00  1.63           H  
ATOM   1020 2HA  GLY A  68      -7.166  15.637 -11.571  1.00  1.63           H  
ATOM   1021  N   ASP A  69      -7.592  12.984 -11.240  1.00  1.54           N  
ATOM   1022  CA  ASP A  69      -7.756  11.681 -10.597  1.00  1.54           C  
ATOM   1023  C   ASP A  69      -7.068  11.554  -9.244  1.00  1.54           C  
ATOM   1024  O   ASP A  69      -6.118  10.792  -9.107  1.00  1.54           O  
ATOM   1025  CB  ASP A  69      -7.200  10.574 -11.501  1.00  1.54           C  
ATOM   1026  CG  ASP A  69      -7.563   9.114 -11.045  1.00  1.54           C  
ATOM   1027  OD1 ASP A  69      -8.531   8.932 -10.346  1.00  1.54           O  
ATOM   1028  OD2 ASP A  69      -6.800   8.208 -11.354  1.00  1.54           O  
ATOM   1029  H   ASP A  69      -6.896  13.104 -11.960  1.00  1.54           H  
ATOM   1030  HA  ASP A  69      -8.823  11.512 -10.449  1.00  1.54           H  
ATOM   1031 1HB  ASP A  69      -7.572  10.718 -12.516  1.00  1.54           H  
ATOM   1032 2HB  ASP A  69      -6.114  10.658 -11.540  1.00  1.54           H  
ATOM   1033  N   ALA A  70      -7.533  12.284  -8.245  1.00  1.36           N  
ATOM   1034  CA  ALA A  70      -6.969  12.122  -6.903  1.00  1.36           C  
ATOM   1035  C   ALA A  70      -7.902  12.736  -5.857  1.00  1.36           C  
ATOM   1036  O   ALA A  70      -8.570  13.725  -6.149  1.00  1.36           O  
ATOM   1037  CB  ALA A  70      -5.581  12.767  -6.792  1.00  1.36           C  
ATOM   1038  H   ALA A  70      -8.304  12.923  -8.449  1.00  1.36           H  
ATOM   1039  HA  ALA A  70      -6.874  11.055  -6.735  1.00  1.36           H  
ATOM   1040 1HB  ALA A  70      -5.177  12.607  -5.790  1.00  1.36           H  
ATOM   1041 2HB  ALA A  70      -4.903  12.325  -7.521  1.00  1.36           H  
ATOM   1042 3HB  ALA A  70      -5.664  13.835  -6.977  1.00  1.36           H  
ATOM   1043  N   PRO A  71      -7.974  12.176  -4.641  1.00  1.16           N  
ATOM   1044  CA  PRO A  71      -8.671  12.711  -3.495  1.00  1.16           C  
ATOM   1045  C   PRO A  71      -7.979  13.920  -2.900  1.00  1.16           C  
ATOM   1046  O   PRO A  71      -6.746  14.051  -2.985  1.00  1.16           O  
ATOM   1047  CB  PRO A  71      -8.692  11.527  -2.539  1.00  1.16           C  
ATOM   1048  CG  PRO A  71      -7.499  10.721  -2.905  1.00  1.16           C  
ATOM   1049  CD  PRO A  71      -7.370  10.871  -4.395  1.00  1.16           C  
ATOM   1050  HA  PRO A  71      -9.697  12.975  -3.804  1.00  1.16           H  
ATOM   1051 1HB  PRO A  71      -8.645  11.905  -1.512  1.00  1.16           H  
ATOM   1052 2HB  PRO A  71      -9.641  10.984  -2.636  1.00  1.16           H  
ATOM   1053 1HG  PRO A  71      -6.637  11.103  -2.379  1.00  1.16           H  
ATOM   1054 2HG  PRO A  71      -7.628   9.670  -2.592  1.00  1.16           H  
ATOM   1055 1HD  PRO A  71      -6.326  10.864  -4.659  1.00  1.16           H  
ATOM   1056 2HD  PRO A  71      -7.946  10.087  -4.900  1.00  1.16           H  
ATOM   1057  N   VAL A  72      -8.765  14.757  -2.233  1.00  0.99           N  
ATOM   1058  CA  VAL A  72      -8.241  15.914  -1.522  1.00  0.99           C  
ATOM   1059  C   VAL A  72      -8.538  15.900  -0.019  1.00  0.99           C  
ATOM   1060  O   VAL A  72      -9.696  15.808   0.427  1.00  0.99           O  
ATOM   1061  CB  VAL A  72      -8.775  17.219  -2.141  1.00  0.99           C  
ATOM   1062  CG1 VAL A  72      -8.264  18.427  -1.336  1.00  0.99           C  
ATOM   1063  CG2 VAL A  72      -8.303  17.345  -3.590  1.00  0.99           C  
ATOM   1064  H   VAL A  72      -9.771  14.575  -2.240  1.00  0.99           H  
ATOM   1065  HA  VAL A  72      -7.166  15.915  -1.655  1.00  0.99           H  
ATOM   1066  HB  VAL A  72      -9.867  17.217  -2.110  1.00  0.99           H  
ATOM   1067 1HG1 VAL A  72      -8.646  19.330  -1.784  1.00  0.99           H  
ATOM   1068 2HG1 VAL A  72      -8.604  18.363  -0.302  1.00  0.99           H  
ATOM   1069 3HG1 VAL A  72      -7.176  18.439  -1.358  1.00  0.99           H  
ATOM   1070 1HG2 VAL A  72      -8.694  18.271  -4.008  1.00  0.99           H  
ATOM   1071 2HG2 VAL A  72      -7.216  17.357  -3.618  1.00  0.99           H  
ATOM   1072 3HG2 VAL A  72      -8.672  16.503  -4.179  1.00  0.99           H  
ATOM   1073  N   LEU A  73      -7.464  16.032   0.749  1.00  0.88           N  
ATOM   1074  CA  LEU A  73      -7.513  16.082   2.200  1.00  0.88           C  
ATOM   1075  C   LEU A  73      -7.189  17.515   2.637  1.00  0.88           C  
ATOM   1076  O   LEU A  73      -6.069  17.987   2.452  1.00  0.88           O  
ATOM   1077  CB  LEU A  73      -6.508  15.044   2.731  1.00  0.88           C  
ATOM   1078  CG  LEU A  73      -6.315  14.855   4.252  1.00  0.88           C  
ATOM   1079  CD1 LEU A  73      -7.609  14.449   4.862  1.00  0.88           C  
ATOM   1080  CD2 LEU A  73      -5.287  13.724   4.481  1.00  0.88           C  
ATOM   1081  H   LEU A  73      -6.556  16.098   0.287  1.00  0.88           H  
ATOM   1082  HA  LEU A  73      -8.512  15.823   2.536  1.00  0.88           H  
ATOM   1083 1HB  LEU A  73      -6.787  14.088   2.330  1.00  0.88           H  
ATOM   1084 2HB  LEU A  73      -5.544  15.289   2.312  1.00  0.88           H  
ATOM   1085  HG  LEU A  73      -5.978  15.789   4.714  1.00  0.88           H  
ATOM   1086 1HD1 LEU A  73      -7.512  14.288   5.920  1.00  0.88           H  
ATOM   1087 2HD1 LEU A  73      -8.331  15.231   4.685  1.00  0.88           H  
ATOM   1088 3HD1 LEU A  73      -7.929  13.533   4.400  1.00  0.88           H  
ATOM   1089 1HD2 LEU A  73      -5.162  13.551   5.541  1.00  0.88           H  
ATOM   1090 2HD2 LEU A  73      -5.653  12.808   4.017  1.00  0.88           H  
ATOM   1091 3HD2 LEU A  73      -4.335  13.990   4.044  1.00  0.88           H  
ATOM   1092  N   ALA A  74      -8.165  18.239   3.160  1.00  0.84           N  
ATOM   1093  CA  ALA A  74      -7.875  19.624   3.529  1.00  0.84           C  
ATOM   1094  C   ALA A  74      -7.142  19.600   4.846  1.00  0.84           C  
ATOM   1095  O   ALA A  74      -7.419  18.730   5.667  1.00  0.84           O  
ATOM   1096  CB  ALA A  74      -9.134  20.470   3.628  1.00  0.84           C  
ATOM   1097  H   ALA A  74      -9.080  17.814   3.326  1.00  0.84           H  
ATOM   1098  HA  ALA A  74      -7.218  20.061   2.775  1.00  0.84           H  
ATOM   1099 1HB  ALA A  74      -8.865  21.490   3.908  1.00  0.84           H  
ATOM   1100 2HB  ALA A  74      -9.636  20.479   2.666  1.00  0.84           H  
ATOM   1101 3HB  ALA A  74      -9.794  20.053   4.379  1.00  0.84           H  
ATOM   1102  N   VAL A  75      -6.250  20.552   5.070  1.00  0.85           N  
ATOM   1103  CA  VAL A  75      -5.582  20.661   6.355  1.00  0.85           C  
ATOM   1104  C   VAL A  75      -6.007  21.983   6.984  1.00  0.85           C  
ATOM   1105  O   VAL A  75      -5.760  23.052   6.430  1.00  0.85           O  
ATOM   1106  CB  VAL A  75      -4.053  20.587   6.198  1.00  0.85           C  
ATOM   1107  CG1 VAL A  75      -3.386  20.680   7.576  1.00  0.85           C  
ATOM   1108  CG2 VAL A  75      -3.690  19.302   5.449  1.00  0.85           C  
ATOM   1109  H   VAL A  75      -6.035  21.204   4.334  1.00  0.85           H  
ATOM   1110  HA  VAL A  75      -5.889  19.839   6.964  1.00  0.85           H  
ATOM   1111  HB  VAL A  75      -3.714  21.434   5.620  1.00  0.85           H  
ATOM   1112 1HG1 VAL A  75      -2.312  20.641   7.466  1.00  0.85           H  
ATOM   1113 2HG1 VAL A  75      -3.672  21.618   8.052  1.00  0.85           H  
ATOM   1114 3HG1 VAL A  75      -3.721  19.841   8.190  1.00  0.85           H  
ATOM   1115 1HG2 VAL A  75      -2.615  19.255   5.314  1.00  0.85           H  
ATOM   1116 2HG2 VAL A  75      -4.031  18.451   6.022  1.00  0.85           H  
ATOM   1117 3HG2 VAL A  75      -4.175  19.297   4.470  1.00  0.85           H  
ATOM   1118  N   VAL A  76      -6.689  21.921   8.115  1.00  0.90           N  
ATOM   1119  CA  VAL A  76      -7.251  23.148   8.694  1.00  0.90           C  
ATOM   1120  C   VAL A  76      -6.953  23.322  10.153  1.00  0.90           C  
ATOM   1121  O   VAL A  76      -6.756  22.355  10.864  1.00  0.90           O  
ATOM   1122  CB  VAL A  76      -8.780  23.132   8.615  1.00  0.90           C  
ATOM   1123  CG1 VAL A  76      -9.263  23.042   7.230  1.00  0.90           C  
ATOM   1124  CG2 VAL A  76      -9.267  21.997   9.429  1.00  0.90           C  
ATOM   1125  H   VAL A  76      -6.824  21.005   8.547  1.00  0.90           H  
ATOM   1126  HA  VAL A  76      -6.859  24.006   8.150  1.00  0.90           H  
ATOM   1127  HB  VAL A  76      -9.164  24.054   9.028  1.00  0.90           H  
ATOM   1128 1HG1 VAL A  76     -10.340  23.045   7.267  1.00  0.90           H  
ATOM   1129 2HG1 VAL A  76      -8.911  23.904   6.690  1.00  0.90           H  
ATOM   1130 3HG1 VAL A  76      -8.911  22.127   6.757  1.00  0.90           H  
ATOM   1131 1HG2 VAL A  76     -10.344  21.996   9.405  1.00  0.90           H  
ATOM   1132 2HG2 VAL A  76      -8.873  21.072   9.030  1.00  0.90           H  
ATOM   1133 3HG2 VAL A  76      -8.933  22.115  10.449  1.00  0.90           H  
ATOM   1134  N   ASN A  77      -7.050  24.536  10.642  1.00  0.98           N  
ATOM   1135  CA  ASN A  77      -6.940  24.730  12.071  1.00  0.98           C  
ATOM   1136  C   ASN A  77      -8.304  24.311  12.585  1.00  0.98           C  
ATOM   1137  O   ASN A  77      -9.228  24.199  11.785  1.00  0.98           O  
ATOM   1138  CB  ASN A  77      -6.595  26.165  12.398  1.00  0.98           C  
ATOM   1139  CG  ASN A  77      -5.195  26.548  11.916  1.00  0.98           C  
ATOM   1140  OD1 ASN A  77      -4.271  25.715  11.861  1.00  0.98           O  
ATOM   1141  ND2 ASN A  77      -5.042  27.797  11.565  1.00  0.98           N  
ATOM   1142  H   ASN A  77      -7.211  25.324  10.029  1.00  0.98           H  
ATOM   1143  HA  ASN A  77      -6.191  24.055  12.490  1.00  0.98           H  
ATOM   1144 1HB  ASN A  77      -7.322  26.831  11.928  1.00  0.98           H  
ATOM   1145 2HB  ASN A  77      -6.657  26.320  13.473  1.00  0.98           H  
ATOM   1146 1HD2 ASN A  77      -4.164  28.134  11.232  1.00  0.98           H  
ATOM   1147 2HD2 ASN A  77      -5.817  28.430  11.613  1.00  0.98           H  
ATOM   1148  N   GLU A  78      -8.488  24.128  13.882  1.00  1.10           N  
ATOM   1149  CA  GLU A  78      -9.806  23.669  14.326  1.00  1.10           C  
ATOM   1150  C   GLU A  78     -10.926  24.627  13.917  1.00  1.10           C  
ATOM   1151  O   GLU A  78     -12.029  24.200  13.578  1.00  1.10           O  
ATOM   1152  CB  GLU A  78      -9.815  23.435  15.832  1.00  1.10           C  
ATOM   1153  CG  GLU A  78      -9.003  22.219  16.255  1.00  1.10           C  
ATOM   1154  CD  GLU A  78      -8.962  22.009  17.746  1.00  1.10           C  
ATOM   1155  OE1 GLU A  78      -9.444  22.853  18.462  1.00  1.10           O  
ATOM   1156  OE2 GLU A  78      -8.446  21.001  18.168  1.00  1.10           O  
ATOM   1157  H   GLU A  78      -7.730  24.248  14.538  1.00  1.10           H  
ATOM   1158  HA  GLU A  78      -9.994  22.710  13.852  1.00  1.10           H  
ATOM   1159 1HB  GLU A  78      -9.412  24.310  16.342  1.00  1.10           H  
ATOM   1160 2HB  GLU A  78     -10.840  23.295  16.172  1.00  1.10           H  
ATOM   1161 1HG  GLU A  78      -9.446  21.340  15.790  1.00  1.10           H  
ATOM   1162 2HG  GLU A  78      -7.987  22.321  15.873  1.00  1.10           H  
ATOM   1163  N   GLY A  79     -10.639  25.925  13.890  1.00  1.24           N  
ATOM   1164  CA  GLY A  79     -11.630  26.920  13.495  1.00  1.24           C  
ATOM   1165  C   GLY A  79     -12.080  26.776  12.029  1.00  1.24           C  
ATOM   1166  O   GLY A  79     -13.087  27.360  11.630  1.00  1.24           O  
ATOM   1167  H   GLY A  79      -9.718  26.223  14.166  1.00  1.24           H  
ATOM   1168 1HA  GLY A  79     -12.498  26.837  14.149  1.00  1.24           H  
ATOM   1169 2HA  GLY A  79     -11.216  27.915  13.649  1.00  1.24           H  
ATOM   1170  N   GLY A  80     -11.322  26.027  11.214  1.00  1.38           N  
ATOM   1171  CA  GLY A  80     -11.659  25.819   9.812  1.00  1.38           C  
ATOM   1172  C   GLY A  80     -12.533  24.579   9.593  1.00  1.38           C  
ATOM   1173  O   GLY A  80     -13.026  24.359   8.474  1.00  1.38           O  
ATOM   1174  H   GLY A  80     -10.508  25.540  11.580  1.00  1.38           H  
ATOM   1175 1HA  GLY A  80     -12.171  26.702   9.434  1.00  1.38           H  
ATOM   1176 2HA  GLY A  80     -10.742  25.726   9.235  1.00  1.38           H  
ATOM   1177  N   LEU A  81     -12.849  23.849  10.677  1.00  1.52           N  
ATOM   1178  CA  LEU A  81     -13.637  22.613  10.604  1.00  1.52           C  
ATOM   1179  C   LEU A  81     -15.108  22.889  10.358  1.00  1.52           C  
ATOM   1180  O   LEU A  81     -15.903  21.971  10.171  1.00  1.52           O  
ATOM   1181  CB  LEU A  81     -13.498  21.813  11.904  1.00  1.52           C  
ATOM   1182  CG  LEU A  81     -12.124  21.204  12.190  1.00  1.52           C  
ATOM   1183  CD1 LEU A  81     -12.116  20.624  13.610  1.00  1.52           C  
ATOM   1184  CD2 LEU A  81     -11.858  20.116  11.172  1.00  1.52           C  
ATOM   1185  H   LEU A  81     -12.474  24.113  11.592  1.00  1.52           H  
ATOM   1186  HA  LEU A  81     -13.255  22.013   9.779  1.00  1.52           H  
ATOM   1187 1HB  LEU A  81     -13.739  22.476  12.735  1.00  1.52           H  
ATOM   1188 2HB  LEU A  81     -14.226  21.003  11.893  1.00  1.52           H  
ATOM   1189  HG  LEU A  81     -11.357  21.975  12.111  1.00  1.52           H  
ATOM   1190 1HD1 LEU A  81     -11.157  20.184  13.837  1.00  1.52           H  
ATOM   1191 2HD1 LEU A  81     -12.317  21.428  14.322  1.00  1.52           H  
ATOM   1192 3HD1 LEU A  81     -12.886  19.860  13.694  1.00  1.52           H  
ATOM   1193 1HD2 LEU A  81     -10.879  19.669  11.343  1.00  1.52           H  
ATOM   1194 2HD2 LEU A  81     -12.625  19.347  11.248  1.00  1.52           H  
ATOM   1195 3HD2 LEU A  81     -11.891  20.552  10.193  1.00  1.52           H  
ATOM   1196  N   VAL A  82     -15.458  24.162  10.370  1.00  1.67           N  
ATOM   1197  CA  VAL A  82     -16.798  24.621  10.107  1.00  1.67           C  
ATOM   1198  C   VAL A  82     -16.832  25.444   8.819  1.00  1.67           C  
ATOM   1199  O   VAL A  82     -17.859  26.045   8.497  1.00  1.67           O  
ATOM   1200  CB  VAL A  82     -17.304  25.456  11.290  1.00  1.67           C  
ATOM   1201  CG1 VAL A  82     -17.360  24.593  12.545  1.00  1.67           C  
ATOM   1202  CG2 VAL A  82     -16.370  26.624  11.497  1.00  1.67           C  
ATOM   1203  H   VAL A  82     -14.745  24.850  10.566  1.00  1.67           H  
ATOM   1204  HA  VAL A  82     -17.449  23.755   9.984  1.00  1.67           H  
ATOM   1205  HB  VAL A  82     -18.312  25.813  11.079  1.00  1.67           H  
ATOM   1206 1HG1 VAL A  82     -17.725  25.190  13.381  1.00  1.67           H  
ATOM   1207 2HG1 VAL A  82     -18.034  23.753  12.376  1.00  1.67           H  
ATOM   1208 3HG1 VAL A  82     -16.363  24.219  12.777  1.00  1.67           H  
ATOM   1209 1HG2 VAL A  82     -16.717  27.228  12.333  1.00  1.67           H  
ATOM   1210 2HG2 VAL A  82     -15.368  26.252  11.709  1.00  1.67           H  
ATOM   1211 3HG2 VAL A  82     -16.347  27.233  10.598  1.00  1.67           H  
ATOM   1212  N   THR A  83     -15.703  25.493   8.086  1.00  1.79           N  
ATOM   1213  CA  THR A  83     -15.661  26.267   6.850  1.00  1.79           C  
ATOM   1214  C   THR A  83     -15.445  25.365   5.639  1.00  1.79           C  
ATOM   1215  O   THR A  83     -15.843  25.709   4.525  1.00  1.79           O  
ATOM   1216  CB  THR A  83     -14.521  27.297   6.884  1.00  1.79           C  
ATOM   1217  OG1 THR A  83     -13.254  26.623   6.939  1.00  1.79           O  
ATOM   1218  CG2 THR A  83     -14.652  28.155   8.130  1.00  1.79           C  
ATOM   1219  H   THR A  83     -14.871  24.990   8.374  1.00  1.79           H  
ATOM   1220  HA  THR A  83     -16.610  26.787   6.725  1.00  1.79           H  
ATOM   1221  HB  THR A  83     -14.562  27.925   5.995  1.00  1.79           H  
ATOM   1222  HG1 THR A  83     -13.357  25.746   7.358  1.00  1.79           H  
ATOM   1223 1HG2 THR A  83     -13.846  28.883   8.164  1.00  1.79           H  
ATOM   1224 2HG2 THR A  83     -15.609  28.674   8.116  1.00  1.79           H  
ATOM   1225 3HG2 THR A  83     -14.595  27.521   9.012  1.00  1.79           H  
ATOM   1226  N   VAL A  84     -14.854  24.192   5.860  1.00  1.86           N  
ATOM   1227  CA  VAL A  84     -14.605  23.284   4.749  1.00  1.86           C  
ATOM   1228  C   VAL A  84     -15.846  22.448   4.498  1.00  1.86           C  
ATOM   1229  O   VAL A  84     -16.414  21.875   5.427  1.00  1.86           O  
ATOM   1230  CB  VAL A  84     -13.412  22.356   5.001  1.00  1.86           C  
ATOM   1231  CG1 VAL A  84     -13.261  21.403   3.828  1.00  1.86           C  
ATOM   1232  CG2 VAL A  84     -12.163  23.141   5.146  1.00  1.86           C  
ATOM   1233  H   VAL A  84     -14.519  23.968   6.791  1.00  1.86           H  
ATOM   1234  HA  VAL A  84     -14.394  23.870   3.861  1.00  1.86           H  
ATOM   1235  HB  VAL A  84     -13.591  21.773   5.903  1.00  1.86           H  
ATOM   1236 1HG1 VAL A  84     -12.421  20.757   4.003  1.00  1.86           H  
ATOM   1237 2HG1 VAL A  84     -14.158  20.802   3.709  1.00  1.86           H  
ATOM   1238 3HG1 VAL A  84     -13.089  21.977   2.922  1.00  1.86           H  
ATOM   1239 1HG2 VAL A  84     -11.337  22.458   5.305  1.00  1.86           H  
ATOM   1240 2HG2 VAL A  84     -11.997  23.701   4.250  1.00  1.86           H  
ATOM   1241 3HG2 VAL A  84     -12.252  23.827   5.991  1.00  1.86           H  
ATOM   1242  N   SER A  85     -16.268  22.398   3.247  1.00  1.84           N  
ATOM   1243  CA  SER A  85     -17.461  21.666   2.849  1.00  1.84           C  
ATOM   1244  C   SER A  85     -17.309  20.807   1.616  1.00  1.84           C  
ATOM   1245  O   SER A  85     -16.312  20.851   0.908  1.00  1.84           O  
ATOM   1246  CB  SER A  85     -18.589  22.638   2.565  1.00  1.84           C  
ATOM   1247  OG  SER A  85     -19.737  21.943   2.138  1.00  1.84           O  
ATOM   1248  H   SER A  85     -15.743  22.910   2.552  1.00  1.84           H  
ATOM   1249  HA  SER A  85     -17.749  21.017   3.676  1.00  1.84           H  
ATOM   1250 1HB  SER A  85     -18.815  23.205   3.467  1.00  1.84           H  
ATOM   1251 2HB  SER A  85     -18.278  23.348   1.799  1.00  1.84           H  
ATOM   1252  HG  SER A  85     -20.437  22.614   2.068  1.00  1.84           H  
ATOM   1253  N   ALA A  86     -18.381  20.079   1.316  1.00  1.74           N  
ATOM   1254  CA  ALA A  86     -18.497  19.268   0.108  1.00  1.74           C  
ATOM   1255  C   ALA A  86     -18.370  20.184  -1.100  1.00  1.74           C  
ATOM   1256  O   ALA A  86     -17.831  19.817  -2.147  1.00  1.74           O  
ATOM   1257  CB  ALA A  86     -19.828  18.537   0.088  1.00  1.74           C  
ATOM   1258  H   ALA A  86     -19.166  20.134   1.950  1.00  1.74           H  
ATOM   1259  HA  ALA A  86     -17.680  18.546   0.085  1.00  1.74           H  
ATOM   1260 1HB  ALA A  86     -19.889  17.960  -0.814  1.00  1.74           H  
ATOM   1261 2HB  ALA A  86     -19.907  17.878   0.953  1.00  1.74           H  
ATOM   1262 3HB  ALA A  86     -20.642  19.262   0.109  1.00  1.74           H  
ATOM   1263  N   GLU A  87     -18.821  21.423  -0.904  1.00  1.59           N  
ATOM   1264  CA  GLU A  87     -18.804  22.469  -1.922  1.00  1.59           C  
ATOM   1265  C   GLU A  87     -17.376  22.827  -2.357  1.00  1.59           C  
ATOM   1266  O   GLU A  87     -17.177  23.421  -3.421  1.00  1.59           O  
ATOM   1267  CB  GLU A  87     -19.521  23.724  -1.410  1.00  1.59           C  
ATOM   1268  CG  GLU A  87     -21.028  23.552  -1.221  1.00  1.59           C  
ATOM   1269  CD  GLU A  87     -21.718  24.805  -0.717  1.00  1.59           C  
ATOM   1270  OE1 GLU A  87     -21.041  25.767  -0.438  1.00  1.59           O  
ATOM   1271  OE2 GLU A  87     -22.923  24.793  -0.616  1.00  1.59           O  
ATOM   1272  H   GLU A  87     -19.217  21.626   0.018  1.00  1.59           H  
ATOM   1273  HA  GLU A  87     -19.339  22.100  -2.798  1.00  1.59           H  
ATOM   1274 1HB  GLU A  87     -19.092  24.018  -0.453  1.00  1.59           H  
ATOM   1275 2HB  GLU A  87     -19.361  24.544  -2.107  1.00  1.59           H  
ATOM   1276 1HG  GLU A  87     -21.470  23.264  -2.173  1.00  1.59           H  
ATOM   1277 2HG  GLU A  87     -21.195  22.739  -0.513  1.00  1.59           H  
ATOM   1278  N   TRP A  88     -16.387  22.516  -1.511  1.00  1.42           N  
ATOM   1279  CA  TRP A  88     -14.988  22.780  -1.797  1.00  1.42           C  
ATOM   1280  C   TRP A  88     -14.363  21.704  -2.676  1.00  1.42           C  
ATOM   1281  O   TRP A  88     -13.246  21.865  -3.150  1.00  1.42           O  
ATOM   1282  CB  TRP A  88     -14.153  22.804  -0.519  1.00  1.42           C  
ATOM   1283  CG  TRP A  88     -14.274  23.948   0.360  1.00  1.42           C  
ATOM   1284  CD1 TRP A  88     -15.354  24.710   0.677  1.00  1.42           C  
ATOM   1285  CD2 TRP A  88     -13.160  24.488   1.079  1.00  1.42           C  
ATOM   1286  NE1 TRP A  88     -14.974  25.706   1.548  1.00  1.42           N  
ATOM   1287  CE2 TRP A  88     -13.622  25.579   1.796  1.00  1.42           C  
ATOM   1288  CE3 TRP A  88     -11.808  24.131   1.156  1.00  1.42           C  
ATOM   1289  CZ2 TRP A  88     -12.779  26.334   2.586  1.00  1.42           C  
ATOM   1290  CZ3 TRP A  88     -10.971  24.877   1.926  1.00  1.42           C  
ATOM   1291  CH2 TRP A  88     -11.435  25.953   2.623  1.00  1.42           C  
ATOM   1292  H   TRP A  88     -16.594  22.021  -0.648  1.00  1.42           H  
ATOM   1293  HA  TRP A  88     -14.908  23.738  -2.308  1.00  1.42           H  
ATOM   1294 1HB  TRP A  88     -14.339  21.909   0.054  1.00  1.42           H  
ATOM   1295 2HB  TRP A  88     -13.109  22.773  -0.817  1.00  1.42           H  
ATOM   1296  HD1 TRP A  88     -16.364  24.561   0.295  1.00  1.42           H  
ATOM   1297  HE1 TRP A  88     -15.584  26.419   1.943  1.00  1.42           H  
ATOM   1298  HE3 TRP A  88     -11.433  23.278   0.596  1.00  1.42           H  
ATOM   1299  HZ2 TRP A  88     -13.129  27.196   3.156  1.00  1.42           H  
ATOM   1300  HZ3 TRP A  88      -9.927  24.591   1.963  1.00  1.42           H  
ATOM   1301  HH2 TRP A  88     -10.740  26.520   3.214  1.00  1.42           H  
ATOM   1302  N   GLY A  89     -15.035  20.567  -2.850  1.00  1.26           N  
ATOM   1303  CA  GLY A  89     -14.412  19.476  -3.589  1.00  1.26           C  
ATOM   1304  C   GLY A  89     -13.474  18.658  -2.693  1.00  1.26           C  
ATOM   1305  O   GLY A  89     -12.635  17.913  -3.185  1.00  1.26           O  
ATOM   1306  H   GLY A  89     -15.983  20.444  -2.490  1.00  1.26           H  
ATOM   1307 1HA  GLY A  89     -15.190  18.827  -3.993  1.00  1.26           H  
ATOM   1308 2HA  GLY A  89     -13.856  19.877  -4.435  1.00  1.26           H  
ATOM   1309  N   VAL A  90     -13.607  18.829  -1.378  1.00  1.12           N  
ATOM   1310  CA  VAL A  90     -12.787  18.137  -0.378  1.00  1.12           C  
ATOM   1311  C   VAL A  90     -13.388  16.795   0.025  1.00  1.12           C  
ATOM   1312  O   VAL A  90     -14.591  16.697   0.277  1.00  1.12           O  
ATOM   1313  CB  VAL A  90     -12.583  19.037   0.848  1.00  1.12           C  
ATOM   1314  CG1 VAL A  90     -11.862  18.310   1.928  1.00  1.12           C  
ATOM   1315  CG2 VAL A  90     -11.767  20.196   0.427  1.00  1.12           C  
ATOM   1316  H   VAL A  90     -14.324  19.466  -1.058  1.00  1.12           H  
ATOM   1317  HA  VAL A  90     -11.804  17.948  -0.814  1.00  1.12           H  
ATOM   1318  HB  VAL A  90     -13.552  19.369   1.229  1.00  1.12           H  
ATOM   1319 1HG1 VAL A  90     -11.711  18.961   2.770  1.00  1.12           H  
ATOM   1320 2HG1 VAL A  90     -12.451  17.459   2.243  1.00  1.12           H  
ATOM   1321 3HG1 VAL A  90     -10.892  17.969   1.561  1.00  1.12           H  
ATOM   1322 1HG2 VAL A  90     -11.605  20.864   1.266  1.00  1.12           H  
ATOM   1323 2HG2 VAL A  90     -10.813  19.826   0.061  1.00  1.12           H  
ATOM   1324 3HG2 VAL A  90     -12.274  20.716  -0.361  1.00  1.12           H  
ATOM   1325  N   ASP A  91     -12.550  15.753   0.048  1.00  1.02           N  
ATOM   1326  CA  ASP A  91     -12.991  14.403   0.380  1.00  1.02           C  
ATOM   1327  C   ASP A  91     -12.927  14.140   1.894  1.00  1.02           C  
ATOM   1328  O   ASP A  91     -13.742  13.388   2.436  1.00  1.02           O  
ATOM   1329  CB  ASP A  91     -12.142  13.398  -0.393  1.00  1.02           C  
ATOM   1330  CG  ASP A  91     -12.309  13.529  -1.924  1.00  1.02           C  
ATOM   1331  OD1 ASP A  91     -13.357  13.218  -2.466  1.00  1.02           O  
ATOM   1332  OD2 ASP A  91     -11.390  14.009  -2.539  1.00  1.02           O  
ATOM   1333  H   ASP A  91     -11.560  15.903  -0.138  1.00  1.02           H  
ATOM   1334  HA  ASP A  91     -14.027  14.297   0.065  1.00  1.02           H  
ATOM   1335 1HB  ASP A  91     -11.091  13.545  -0.147  1.00  1.02           H  
ATOM   1336 2HB  ASP A  91     -12.415  12.386  -0.090  1.00  1.02           H  
ATOM   1337  N   ASP A  92     -11.969  14.780   2.571  1.00  0.97           N  
ATOM   1338  CA  ASP A  92     -11.815  14.665   4.031  1.00  0.97           C  
ATOM   1339  C   ASP A  92     -11.018  15.851   4.607  1.00  0.97           C  
ATOM   1340  O   ASP A  92     -10.411  16.611   3.849  1.00  0.97           O  
ATOM   1341  CB  ASP A  92     -11.153  13.326   4.410  1.00  0.97           C  
ATOM   1342  CG  ASP A  92     -11.421  12.881   5.871  1.00  0.97           C  
ATOM   1343  OD1 ASP A  92     -12.082  13.608   6.583  1.00  0.97           O  
ATOM   1344  OD2 ASP A  92     -10.936  11.838   6.272  1.00  0.97           O  
ATOM   1345  H   ASP A  92     -11.306  15.339   2.033  1.00  0.97           H  
ATOM   1346  HA  ASP A  92     -12.809  14.683   4.479  1.00  0.97           H  
ATOM   1347 1HB  ASP A  92     -11.536  12.546   3.758  1.00  0.97           H  
ATOM   1348 2HB  ASP A  92     -10.106  13.383   4.243  1.00  0.97           H  
ATOM   1349  N   ILE A  93     -11.081  16.022   5.939  1.00  0.95           N  
ATOM   1350  CA  ILE A  93     -10.349  17.088   6.658  1.00  0.95           C  
ATOM   1351  C   ILE A  93      -9.428  16.616   7.816  1.00  0.95           C  
ATOM   1352  O   ILE A  93      -9.852  15.929   8.747  1.00  0.95           O  
ATOM   1353  CB  ILE A  93     -11.310  18.177   7.182  1.00  0.95           C  
ATOM   1354  CG1 ILE A  93     -12.132  18.769   6.048  1.00  0.95           C  
ATOM   1355  CG2 ILE A  93     -10.506  19.287   7.775  1.00  0.95           C  
ATOM   1356  CD1 ILE A  93     -13.496  18.158   5.855  1.00  0.95           C  
ATOM   1357  H   ILE A  93     -11.629  15.329   6.456  1.00  0.95           H  
ATOM   1358  HA  ILE A  93      -9.702  17.578   5.932  1.00  0.95           H  
ATOM   1359  HB  ILE A  93     -11.989  17.762   7.927  1.00  0.95           H  
ATOM   1360 1HG1 ILE A  93     -12.254  19.827   6.247  1.00  0.95           H  
ATOM   1361 2HG1 ILE A  93     -11.576  18.656   5.129  1.00  0.95           H  
ATOM   1362 1HG2 ILE A  93     -11.174  20.060   8.118  1.00  0.95           H  
ATOM   1363 2HG2 ILE A  93      -9.915  18.915   8.610  1.00  0.95           H  
ATOM   1364 3HG2 ILE A  93      -9.840  19.697   7.013  1.00  0.95           H  
ATOM   1365 1HD1 ILE A  93     -14.002  18.651   5.025  1.00  0.95           H  
ATOM   1366 2HD1 ILE A  93     -13.403  17.098   5.638  1.00  0.95           H  
ATOM   1367 3HD1 ILE A  93     -14.081  18.288   6.764  1.00  0.95           H  
ATOM   1368  N   LEU A  94      -8.166  17.036   7.742  1.00  0.94           N  
ATOM   1369  CA  LEU A  94      -7.065  16.752   8.671  1.00  0.94           C  
ATOM   1370  C   LEU A  94      -6.602  17.992   9.468  1.00  0.94           C  
ATOM   1371  O   LEU A  94      -6.579  19.094   8.933  1.00  0.94           O  
ATOM   1372  CB  LEU A  94      -5.893  16.203   7.862  1.00  0.94           C  
ATOM   1373  CG  LEU A  94      -4.671  15.787   8.579  1.00  0.94           C  
ATOM   1374  CD1 LEU A  94      -4.974  14.536   9.397  1.00  0.94           C  
ATOM   1375  CD2 LEU A  94      -3.595  15.552   7.545  1.00  0.94           C  
ATOM   1376  H   LEU A  94      -7.933  17.610   6.939  1.00  0.94           H  
ATOM   1377  HA  LEU A  94      -7.401  15.993   9.378  1.00  0.94           H  
ATOM   1378 1HB  LEU A  94      -6.235  15.339   7.346  1.00  0.94           H  
ATOM   1379 2HB  LEU A  94      -5.610  16.950   7.120  1.00  0.94           H  
ATOM   1380  HG  LEU A  94      -4.355  16.571   9.251  1.00  0.94           H  
ATOM   1381 1HD1 LEU A  94      -4.112  14.217   9.928  1.00  0.94           H  
ATOM   1382 2HD1 LEU A  94      -5.769  14.745  10.116  1.00  0.94           H  
ATOM   1383 3HD1 LEU A  94      -5.286  13.750   8.729  1.00  0.94           H  
ATOM   1384 1HD2 LEU A  94      -2.677  15.273   8.006  1.00  0.94           H  
ATOM   1385 2HD2 LEU A  94      -3.898  14.779   6.873  1.00  0.94           H  
ATOM   1386 3HD2 LEU A  94      -3.453  16.457   6.994  1.00  0.94           H  
ATOM   1387  N   LEU A  95      -6.303  17.851  10.753  1.00  0.96           N  
ATOM   1388  CA  LEU A  95      -5.725  19.001  11.461  1.00  0.96           C  
ATOM   1389  C   LEU A  95      -4.181  18.983  11.262  1.00  0.96           C  
ATOM   1390  O   LEU A  95      -3.603  17.902  11.240  1.00  0.96           O  
ATOM   1391  CB  LEU A  95      -6.119  18.946  12.951  1.00  0.96           C  
ATOM   1392  CG  LEU A  95      -7.631  19.023  13.217  1.00  0.96           C  
ATOM   1393  CD1 LEU A  95      -7.903  18.904  14.701  1.00  0.96           C  
ATOM   1394  CD2 LEU A  95      -8.145  20.325  12.675  1.00  0.96           C  
ATOM   1395  H   LEU A  95      -6.401  16.952  11.210  1.00  0.96           H  
ATOM   1396  HA  LEU A  95      -6.143  19.906  11.030  1.00  0.96           H  
ATOM   1397 1HB  LEU A  95      -5.762  18.005  13.370  1.00  0.96           H  
ATOM   1398 2HB  LEU A  95      -5.647  19.760  13.495  1.00  0.96           H  
ATOM   1399  HG  LEU A  95      -8.136  18.197  12.714  1.00  0.96           H  
ATOM   1400 1HD1 LEU A  95      -8.977  18.959  14.882  1.00  0.96           H  
ATOM   1401 2HD1 LEU A  95      -7.522  17.950  15.068  1.00  0.96           H  
ATOM   1402 3HD1 LEU A  95      -7.407  19.720  15.231  1.00  0.96           H  
ATOM   1403 1HD2 LEU A  95      -9.194  20.407  12.836  1.00  0.96           H  
ATOM   1404 2HD2 LEU A  95      -7.644  21.160  13.166  1.00  0.96           H  
ATOM   1405 3HD2 LEU A  95      -7.941  20.353  11.613  1.00  0.96           H  
ATOM   1406  N   PRO A  96      -3.475  20.143  11.211  1.00  0.97           N  
ATOM   1407  CA  PRO A  96      -2.032  20.318  11.030  1.00  0.97           C  
ATOM   1408  C   PRO A  96      -1.195  19.746  12.155  1.00  0.97           C  
ATOM   1409  O   PRO A  96       0.024  19.622  12.018  1.00  0.97           O  
ATOM   1410  CB  PRO A  96      -1.872  21.831  10.955  1.00  0.97           C  
ATOM   1411  CG  PRO A  96      -3.059  22.364  11.662  1.00  0.97           C  
ATOM   1412  CD  PRO A  96      -4.158  21.399  11.336  1.00  0.97           C  
ATOM   1413  HA  PRO A  96      -1.747  19.879  10.074  1.00  0.97           H  
ATOM   1414 1HB  PRO A  96      -0.920  22.141  11.417  1.00  0.97           H  
ATOM   1415 2HB  PRO A  96      -1.827  22.130   9.910  1.00  0.97           H  
ATOM   1416 1HG  PRO A  96      -2.869  22.445  12.741  1.00  0.97           H  
ATOM   1417 2HG  PRO A  96      -3.284  23.375  11.312  1.00  0.97           H  
ATOM   1418 1HD  PRO A  96      -4.881  21.411  12.147  1.00  0.97           H  
ATOM   1419 2HD  PRO A  96      -4.585  21.655  10.369  1.00  0.97           H  
ATOM   1420  N   THR A  97      -1.841  19.465  13.283  1.00  1.00           N  
ATOM   1421  CA  THR A  97      -1.182  18.913  14.450  1.00  1.00           C  
ATOM   1422  C   THR A  97      -1.488  17.423  14.609  1.00  1.00           C  
ATOM   1423  O   THR A  97      -1.118  16.811  15.613  1.00  1.00           O  
ATOM   1424  CB  THR A  97      -1.610  19.672  15.717  1.00  1.00           C  
ATOM   1425  OG1 THR A  97      -3.029  19.547  15.904  1.00  1.00           O  
ATOM   1426  CG2 THR A  97      -1.258  21.142  15.569  1.00  1.00           C  
ATOM   1427  H   THR A  97      -2.835  19.615  13.333  1.00  1.00           H  
ATOM   1428  HA  THR A  97      -0.106  19.024  14.328  1.00  1.00           H  
ATOM   1429  HB  THR A  97      -1.096  19.255  16.583  1.00  1.00           H  
ATOM   1430  HG1 THR A  97      -3.265  18.616  15.947  1.00  1.00           H  
ATOM   1431 1HG2 THR A  97      -1.560  21.681  16.467  1.00  1.00           H  
ATOM   1432 2HG2 THR A  97      -0.182  21.246  15.427  1.00  1.00           H  
ATOM   1433 3HG2 THR A  97      -1.776  21.554  14.710  1.00  1.00           H  
ATOM   1434  N   ALA A  98      -2.192  16.843  13.637  1.00  1.01           N  
ATOM   1435  CA  ALA A  98      -2.557  15.435  13.698  1.00  1.01           C  
ATOM   1436  C   ALA A  98      -1.323  14.549  13.775  1.00  1.01           C  
ATOM   1437  O   ALA A  98      -0.329  14.792  13.090  1.00  1.01           O  
ATOM   1438  CB  ALA A  98      -3.366  15.066  12.472  1.00  1.01           C  
ATOM   1439  H   ALA A  98      -2.489  17.376  12.822  1.00  1.01           H  
ATOM   1440  HA  ALA A  98      -3.155  15.269  14.595  1.00  1.01           H  
ATOM   1441 1HB  ALA A  98      -3.649  14.015  12.527  1.00  1.01           H  
ATOM   1442 2HB  ALA A  98      -4.262  15.680  12.423  1.00  1.01           H  
ATOM   1443 3HB  ALA A  98      -2.760  15.237  11.584  1.00  1.01           H  
ATOM   1444  N   GLY A  99      -1.389  13.489  14.578  1.00  1.02           N  
ATOM   1445  CA  GLY A  99      -0.257  12.583  14.643  1.00  1.02           C  
ATOM   1446  C   GLY A  99      -0.315  11.664  13.434  1.00  1.02           C  
ATOM   1447  O   GLY A  99      -1.359  11.576  12.779  1.00  1.02           O  
ATOM   1448  H   GLY A  99      -2.217  13.326  15.137  1.00  1.02           H  
ATOM   1449 1HA  GLY A  99       0.669  13.159  14.650  1.00  1.02           H  
ATOM   1450 2HA  GLY A  99      -0.307  12.009  15.568  1.00  1.02           H  
ATOM   1451  N   PRO A 100       0.734  10.884  13.174  1.00  1.02           N  
ATOM   1452  CA  PRO A 100       0.822   9.999  12.038  1.00  1.02           C  
ATOM   1453  C   PRO A 100      -0.198   8.873  12.051  1.00  1.02           C  
ATOM   1454  O   PRO A 100      -0.562   8.365  10.998  1.00  1.02           O  
ATOM   1455  CB  PRO A 100       2.238   9.447  12.167  1.00  1.02           C  
ATOM   1456  CG  PRO A 100       2.584   9.585  13.643  1.00  1.02           C  
ATOM   1457  CD  PRO A 100       1.875  10.837  14.099  1.00  1.02           C  
ATOM   1458  HA  PRO A 100       0.730  10.595  11.122  1.00  1.02           H  
ATOM   1459 1HB  PRO A 100       2.269   8.403  11.820  1.00  1.02           H  
ATOM   1460 2HB  PRO A 100       2.907  10.018  11.507  1.00  1.02           H  
ATOM   1461 1HG  PRO A 100       2.252   8.688  14.187  1.00  1.02           H  
ATOM   1462 2HG  PRO A 100       3.670   9.638  13.768  1.00  1.02           H  
ATOM   1463 1HD  PRO A 100       1.546  10.709  15.136  1.00  1.02           H  
ATOM   1464 2HD  PRO A 100       2.524  11.710  13.978  1.00  1.02           H  
ATOM   1465  N   ALA A 101      -0.707   8.492  13.227  1.00  1.01           N  
ATOM   1466  CA  ALA A 101      -1.689   7.410  13.265  1.00  1.01           C  
ATOM   1467  C   ALA A 101      -2.971   7.823  12.556  1.00  1.01           C  
ATOM   1468  O   ALA A 101      -3.567   7.053  11.798  1.00  1.01           O  
ATOM   1469  CB  ALA A 101      -1.986   7.022  14.699  1.00  1.01           C  
ATOM   1470  H   ALA A 101      -0.404   8.924  14.086  1.00  1.01           H  
ATOM   1471  HA  ALA A 101      -1.270   6.552  12.738  1.00  1.01           H  
ATOM   1472 1HB  ALA A 101      -2.701   6.200  14.712  1.00  1.01           H  
ATOM   1473 2HB  ALA A 101      -1.064   6.709  15.187  1.00  1.01           H  
ATOM   1474 3HB  ALA A 101      -2.406   7.875  15.227  1.00  1.01           H  
ATOM   1475  N   GLU A 102      -3.365   9.072  12.786  1.00  1.01           N  
ATOM   1476  CA  GLU A 102      -4.573   9.625  12.206  1.00  1.01           C  
ATOM   1477  C   GLU A 102      -4.350   9.942  10.756  1.00  1.01           C  
ATOM   1478  O   GLU A 102      -5.198   9.655   9.904  1.00  1.01           O  
ATOM   1479  CB  GLU A 102      -5.003  10.902  12.919  1.00  1.01           C  
ATOM   1480  CG  GLU A 102      -6.274  11.524  12.334  1.00  1.01           C  
ATOM   1481  CD  GLU A 102      -6.748  12.773  13.048  1.00  1.01           C  
ATOM   1482  OE1 GLU A 102      -6.130  13.185  14.005  1.00  1.01           O  
ATOM   1483  OE2 GLU A 102      -7.738  13.322  12.609  1.00  1.01           O  
ATOM   1484  H   GLU A 102      -2.802   9.657  13.389  1.00  1.01           H  
ATOM   1485  HA  GLU A 102      -5.369   8.886  12.281  1.00  1.01           H  
ATOM   1486 1HB  GLU A 102      -5.176  10.693  13.974  1.00  1.01           H  
ATOM   1487 2HB  GLU A 102      -4.201  11.640  12.857  1.00  1.01           H  
ATOM   1488 1HG  GLU A 102      -6.077  11.775  11.289  1.00  1.01           H  
ATOM   1489 2HG  GLU A 102      -7.068  10.779  12.350  1.00  1.01           H  
ATOM   1490  N   ILE A 103      -3.193  10.519  10.460  1.00  1.02           N  
ATOM   1491  CA  ILE A 103      -2.944  10.923   9.103  1.00  1.02           C  
ATOM   1492  C   ILE A 103      -2.929   9.678   8.230  1.00  1.02           C  
ATOM   1493  O   ILE A 103      -3.588   9.633   7.194  1.00  1.02           O  
ATOM   1494  CB  ILE A 103      -1.606  11.631   8.943  1.00  1.02           C  
ATOM   1495  CG1 ILE A 103      -1.568  12.905   9.687  1.00  1.02           C  
ATOM   1496  CG2 ILE A 103      -1.492  11.960   7.486  1.00  1.02           C  
ATOM   1497  CD1 ILE A 103      -0.215  13.472   9.802  1.00  1.02           C  
ATOM   1498  H   ILE A 103      -2.511  10.723  11.197  1.00  1.02           H  
ATOM   1499  HA  ILE A 103      -3.749  11.581   8.770  1.00  1.02           H  
ATOM   1500  HB  ILE A 103      -0.784  10.998   9.274  1.00  1.02           H  
ATOM   1501 1HG1 ILE A 103      -2.168  13.595   9.197  1.00  1.02           H  
ATOM   1502 2HG1 ILE A 103      -1.963  12.747  10.686  1.00  1.02           H  
ATOM   1503 1HG2 ILE A 103      -0.581  12.479   7.296  1.00  1.02           H  
ATOM   1504 2HG2 ILE A 103      -1.517  11.040   6.934  1.00  1.02           H  
ATOM   1505 3HG2 ILE A 103      -2.330  12.591   7.187  1.00  1.02           H  
ATOM   1506 1HD1 ILE A 103      -0.270  14.397  10.369  1.00  1.02           H  
ATOM   1507 2HD1 ILE A 103       0.417  12.766  10.325  1.00  1.02           H  
ATOM   1508 3HD1 ILE A 103       0.196  13.670   8.819  1.00  1.02           H  
ATOM   1509  N   ASP A 104      -2.215   8.635   8.679  1.00  1.04           N  
ATOM   1510  CA  ASP A 104      -2.114   7.406   7.912  1.00  1.04           C  
ATOM   1511  C   ASP A 104      -3.485   6.762   7.758  1.00  1.04           C  
ATOM   1512  O   ASP A 104      -3.839   6.311   6.668  1.00  1.04           O  
ATOM   1513  CB  ASP A 104      -1.149   6.429   8.608  1.00  1.04           C  
ATOM   1514  CG  ASP A 104      -0.746   5.201   7.770  1.00  1.04           C  
ATOM   1515  OD1 ASP A 104      -0.198   5.394   6.709  1.00  1.04           O  
ATOM   1516  OD2 ASP A 104      -0.944   4.077   8.209  1.00  1.04           O  
ATOM   1517  H   ASP A 104      -1.702   8.696   9.556  1.00  1.04           H  
ATOM   1518  HA  ASP A 104      -1.726   7.645   6.923  1.00  1.04           H  
ATOM   1519 1HB  ASP A 104      -0.268   6.948   8.921  1.00  1.04           H  
ATOM   1520 2HB  ASP A 104      -1.630   6.072   9.525  1.00  1.04           H  
ATOM   1521  N   ALA A 105      -4.301   6.759   8.821  1.00  1.08           N  
ATOM   1522  CA  ALA A 105      -5.618   6.157   8.698  1.00  1.08           C  
ATOM   1523  C   ALA A 105      -6.452   6.851   7.623  1.00  1.08           C  
ATOM   1524  O   ALA A 105      -7.126   6.187   6.824  1.00  1.08           O  
ATOM   1525  CB  ALA A 105      -6.343   6.236  10.031  1.00  1.08           C  
ATOM   1526  H   ALA A 105      -4.004   7.123   9.727  1.00  1.08           H  
ATOM   1527  HA  ALA A 105      -5.489   5.115   8.411  1.00  1.08           H  
ATOM   1528 1HB  ALA A 105      -7.320   5.765   9.945  1.00  1.08           H  
ATOM   1529 2HB  ALA A 105      -5.755   5.724  10.793  1.00  1.08           H  
ATOM   1530 3HB  ALA A 105      -6.465   7.283  10.311  1.00  1.08           H  
ATOM   1531  N   ARG A 106      -6.382   8.186   7.571  1.00  1.13           N  
ATOM   1532  CA  ARG A 106      -7.167   8.923   6.592  1.00  1.13           C  
ATOM   1533  C   ARG A 106      -6.619   8.731   5.184  1.00  1.13           C  
ATOM   1534  O   ARG A 106      -7.381   8.574   4.227  1.00  1.13           O  
ATOM   1535  CB  ARG A 106      -7.219  10.402   6.945  1.00  1.13           C  
ATOM   1536  CG  ARG A 106      -8.041  10.707   8.204  1.00  1.13           C  
ATOM   1537  CD  ARG A 106      -8.171  12.160   8.474  1.00  1.13           C  
ATOM   1538  NE  ARG A 106      -8.782  12.427   9.785  1.00  1.13           N  
ATOM   1539  CZ  ARG A 106     -10.088  12.396  10.073  1.00  1.13           C  
ATOM   1540  NH1 ARG A 106     -11.004  12.084   9.176  1.00  1.13           N  
ATOM   1541  NH2 ARG A 106     -10.430  12.694  11.306  1.00  1.13           N  
ATOM   1542  H   ARG A 106      -5.807   8.694   8.248  1.00  1.13           H  
ATOM   1543  HA  ARG A 106      -8.188   8.543   6.618  1.00  1.13           H  
ATOM   1544 1HB  ARG A 106      -6.203  10.771   7.111  1.00  1.13           H  
ATOM   1545 2HB  ARG A 106      -7.649  10.967   6.115  1.00  1.13           H  
ATOM   1546 1HG  ARG A 106      -9.048  10.304   8.073  1.00  1.13           H  
ATOM   1547 2HG  ARG A 106      -7.571  10.238   9.069  1.00  1.13           H  
ATOM   1548 1HD  ARG A 106      -7.196  12.612   8.457  1.00  1.13           H  
ATOM   1549 2HD  ARG A 106      -8.798  12.621   7.707  1.00  1.13           H  
ATOM   1550  HE  ARG A 106      -8.175  12.691  10.573  1.00  1.13           H  
ATOM   1551 1HH1 ARG A 106     -10.748  11.853   8.200  1.00  1.13           H  
ATOM   1552 2HH1 ARG A 106     -11.976  12.085   9.424  1.00  1.13           H  
ATOM   1553 1HH2 ARG A 106      -9.678  12.937  11.966  1.00  1.13           H  
ATOM   1554 2HH2 ARG A 106     -11.396  12.695  11.583  1.00  1.13           H  
ATOM   1555  N   LEU A 107      -5.299   8.691   5.040  1.00  1.21           N  
ATOM   1556  CA  LEU A 107      -4.726   8.519   3.717  1.00  1.21           C  
ATOM   1557  C   LEU A 107      -5.074   7.139   3.150  1.00  1.21           C  
ATOM   1558  O   LEU A 107      -5.387   7.002   1.959  1.00  1.21           O  
ATOM   1559  CB  LEU A 107      -3.217   8.721   3.792  1.00  1.21           C  
ATOM   1560  CG  LEU A 107      -2.775  10.166   4.112  1.00  1.21           C  
ATOM   1561  CD1 LEU A 107      -1.302  10.186   4.323  1.00  1.21           C  
ATOM   1562  CD2 LEU A 107      -3.177  11.067   3.009  1.00  1.21           C  
ATOM   1563  H   LEU A 107      -4.689   8.820   5.850  1.00  1.21           H  
ATOM   1564  HA  LEU A 107      -5.146   9.277   3.058  1.00  1.21           H  
ATOM   1565 1HB  LEU A 107      -2.821   8.072   4.577  1.00  1.21           H  
ATOM   1566 2HB  LEU A 107      -2.773   8.432   2.842  1.00  1.21           H  
ATOM   1567  HG  LEU A 107      -3.253  10.503   5.015  1.00  1.21           H  
ATOM   1568 1HD1 LEU A 107      -0.978  11.199   4.557  1.00  1.21           H  
ATOM   1569 2HD1 LEU A 107      -1.044   9.520   5.146  1.00  1.21           H  
ATOM   1570 3HD1 LEU A 107      -0.820   9.849   3.428  1.00  1.21           H  
ATOM   1571 1HD2 LEU A 107      -2.869  12.082   3.239  1.00  1.21           H  
ATOM   1572 2HD2 LEU A 107      -2.707  10.742   2.097  1.00  1.21           H  
ATOM   1573 3HD2 LEU A 107      -4.257  11.024   2.901  1.00  1.21           H  
ATOM   1574  N   ARG A 108      -5.059   6.106   4.009  1.00  1.33           N  
ATOM   1575  CA  ARG A 108      -5.411   4.756   3.574  1.00  1.33           C  
ATOM   1576  C   ARG A 108      -6.869   4.697   3.152  1.00  1.33           C  
ATOM   1577  O   ARG A 108      -7.215   4.068   2.147  1.00  1.33           O  
ATOM   1578  CB  ARG A 108      -5.173   3.748   4.683  1.00  1.33           C  
ATOM   1579  CG  ARG A 108      -3.725   3.462   4.982  1.00  1.33           C  
ATOM   1580  CD  ARG A 108      -3.586   2.506   6.089  1.00  1.33           C  
ATOM   1581  NE  ARG A 108      -2.218   2.358   6.471  1.00  1.33           N  
ATOM   1582  CZ  ARG A 108      -1.316   1.531   5.950  1.00  1.33           C  
ATOM   1583  NH1 ARG A 108      -1.611   0.682   4.983  1.00  1.33           N  
ATOM   1584  NH2 ARG A 108      -0.114   1.615   6.453  1.00  1.33           N  
ATOM   1585  H   ARG A 108      -4.777   6.256   4.980  1.00  1.33           H  
ATOM   1586  HA  ARG A 108      -4.786   4.491   2.721  1.00  1.33           H  
ATOM   1587 1HB  ARG A 108      -5.622   4.127   5.605  1.00  1.33           H  
ATOM   1588 2HB  ARG A 108      -5.665   2.808   4.440  1.00  1.33           H  
ATOM   1589 1HG  ARG A 108      -3.251   3.032   4.101  1.00  1.33           H  
ATOM   1590 2HG  ARG A 108      -3.209   4.381   5.253  1.00  1.33           H  
ATOM   1591 1HD  ARG A 108      -4.137   2.880   6.952  1.00  1.33           H  
ATOM   1592 2HD  ARG A 108      -3.972   1.533   5.796  1.00  1.33           H  
ATOM   1593  HE  ARG A 108      -1.865   2.986   7.200  1.00  1.33           H  
ATOM   1594 1HH1 ARG A 108      -2.550   0.644   4.615  1.00  1.33           H  
ATOM   1595 2HH1 ARG A 108      -0.896   0.074   4.610  1.00  1.33           H  
ATOM   1596 1HH2 ARG A 108       0.020   2.321   7.201  1.00  1.33           H  
ATOM   1597 2HH2 ARG A 108       0.636   1.035   6.118  1.00  1.33           H  
ATOM   1598  N   LEU A 109      -7.729   5.390   3.896  1.00  1.49           N  
ATOM   1599  CA  LEU A 109      -9.145   5.433   3.577  1.00  1.49           C  
ATOM   1600  C   LEU A 109      -9.361   6.094   2.222  1.00  1.49           C  
ATOM   1601  O   LEU A 109     -10.075   5.564   1.365  1.00  1.49           O  
ATOM   1602  CB  LEU A 109      -9.887   6.168   4.689  1.00  1.49           C  
ATOM   1603  CG  LEU A 109     -11.364   6.361   4.516  1.00  1.49           C  
ATOM   1604  CD1 LEU A 109     -12.055   5.010   4.380  1.00  1.49           C  
ATOM   1605  CD2 LEU A 109     -11.873   7.112   5.738  1.00  1.49           C  
ATOM   1606  H   LEU A 109      -7.405   5.876   4.735  1.00  1.49           H  
ATOM   1607  HA  LEU A 109      -9.519   4.413   3.527  1.00  1.49           H  
ATOM   1608 1HB  LEU A 109      -9.723   5.633   5.624  1.00  1.49           H  
ATOM   1609 2HB  LEU A 109      -9.447   7.157   4.792  1.00  1.49           H  
ATOM   1610  HG  LEU A 109     -11.558   6.939   3.617  1.00  1.49           H  
ATOM   1611 1HD1 LEU A 109     -13.130   5.159   4.265  1.00  1.49           H  
ATOM   1612 2HD1 LEU A 109     -11.666   4.488   3.505  1.00  1.49           H  
ATOM   1613 3HD1 LEU A 109     -11.867   4.416   5.272  1.00  1.49           H  
ATOM   1614 1HD2 LEU A 109     -12.934   7.275   5.663  1.00  1.49           H  
ATOM   1615 2HD2 LEU A 109     -11.664   6.525   6.632  1.00  1.49           H  
ATOM   1616 3HD2 LEU A 109     -11.361   8.075   5.809  1.00  1.49           H  
ATOM   1617  N   LEU A 110      -8.719   7.237   2.000  1.00  1.70           N  
ATOM   1618  CA  LEU A 110      -8.865   7.931   0.731  1.00  1.70           C  
ATOM   1619  C   LEU A 110      -8.335   7.093  -0.432  1.00  1.70           C  
ATOM   1620  O   LEU A 110      -8.955   7.040  -1.502  1.00  1.70           O  
ATOM   1621  CB  LEU A 110      -8.134   9.266   0.796  1.00  1.70           C  
ATOM   1622  CG  LEU A 110      -8.760  10.316   1.727  1.00  1.70           C  
ATOM   1623  CD1 LEU A 110      -7.839  11.516   1.814  1.00  1.70           C  
ATOM   1624  CD2 LEU A 110     -10.139  10.706   1.204  1.00  1.70           C  
ATOM   1625  H   LEU A 110      -8.139   7.643   2.737  1.00  1.70           H  
ATOM   1626  HA  LEU A 110      -9.923   8.120   0.564  1.00  1.70           H  
ATOM   1627 1HB  LEU A 110      -7.118   9.080   1.151  1.00  1.70           H  
ATOM   1628 2HB  LEU A 110      -8.077   9.683  -0.195  1.00  1.70           H  
ATOM   1629  HG  LEU A 110      -8.866   9.900   2.729  1.00  1.70           H  
ATOM   1630 1HD1 LEU A 110      -8.281  12.246   2.481  1.00  1.70           H  
ATOM   1631 2HD1 LEU A 110      -6.871  11.201   2.204  1.00  1.70           H  
ATOM   1632 3HD1 LEU A 110      -7.711  11.956   0.829  1.00  1.70           H  
ATOM   1633 1HD2 LEU A 110     -10.582  11.445   1.868  1.00  1.70           H  
ATOM   1634 2HD2 LEU A 110     -10.052  11.125   0.209  1.00  1.70           H  
ATOM   1635 3HD2 LEU A 110     -10.772   9.822   1.170  1.00  1.70           H  
ATOM   1636  N   THR A 111      -7.222   6.389  -0.203  1.00  2.00           N  
ATOM   1637  CA  THR A 111      -6.626   5.532  -1.214  1.00  2.00           C  
ATOM   1638  C   THR A 111      -7.575   4.382  -1.553  1.00  2.00           C  
ATOM   1639  O   THR A 111      -7.801   4.074  -2.732  1.00  2.00           O  
ATOM   1640  CB  THR A 111      -5.280   4.970  -0.717  1.00  2.00           C  
ATOM   1641  OG1 THR A 111      -4.381   6.058  -0.449  1.00  2.00           O  
ATOM   1642  CG2 THR A 111      -4.667   4.048  -1.761  1.00  2.00           C  
ATOM   1643  H   THR A 111      -6.744   6.482   0.693  1.00  2.00           H  
ATOM   1644  HA  THR A 111      -6.454   6.119  -2.115  1.00  2.00           H  
ATOM   1645  HB  THR A 111      -5.442   4.414   0.202  1.00  2.00           H  
ATOM   1646  HG1 THR A 111      -4.754   6.596   0.292  1.00  2.00           H  
ATOM   1647 1HG2 THR A 111      -3.718   3.660  -1.390  1.00  2.00           H  
ATOM   1648 2HG2 THR A 111      -5.349   3.218  -1.954  1.00  2.00           H  
ATOM   1649 3HG2 THR A 111      -4.497   4.603  -2.683  1.00  2.00           H  
ATOM   1650  N   THR A 112      -8.157   3.776  -0.515  1.00  2.40           N  
ATOM   1651  CA  THR A 112      -9.081   2.665  -0.659  1.00  2.40           C  
ATOM   1652  C   THR A 112     -10.296   3.080  -1.471  1.00  2.40           C  
ATOM   1653  O   THR A 112     -10.711   2.363  -2.389  1.00  2.40           O  
ATOM   1654  CB  THR A 112      -9.541   2.164   0.722  1.00  2.40           C  
ATOM   1655  OG1 THR A 112      -8.403   1.700   1.467  1.00  2.40           O  
ATOM   1656  CG2 THR A 112     -10.556   1.048   0.570  1.00  2.40           C  
ATOM   1657  H   THR A 112      -7.921   4.078   0.429  1.00  2.40           H  
ATOM   1658  HA  THR A 112      -8.574   1.854  -1.182  1.00  2.40           H  
ATOM   1659  HB  THR A 112     -10.000   2.987   1.266  1.00  2.40           H  
ATOM   1660  HG1 THR A 112      -7.818   2.469   1.655  1.00  2.40           H  
ATOM   1661 1HG2 THR A 112     -10.874   0.713   1.555  1.00  2.40           H  
ATOM   1662 2HG2 THR A 112     -11.418   1.416   0.013  1.00  2.40           H  
ATOM   1663 3HG2 THR A 112     -10.103   0.217   0.032  1.00  2.40           H  
ATOM   1664  N   ARG A 113     -10.848   4.252  -1.146  1.00  2.94           N  
ATOM   1665  CA  ARG A 113     -12.005   4.782  -1.847  1.00  2.94           C  
ATOM   1666  C   ARG A 113     -11.689   5.036  -3.325  1.00  2.94           C  
ATOM   1667  O   ARG A 113     -12.505   4.717  -4.198  1.00  2.94           O  
ATOM   1668  CB  ARG A 113     -12.453   6.067  -1.170  1.00  2.94           C  
ATOM   1669  CG  ARG A 113     -13.131   5.902   0.215  1.00  2.94           C  
ATOM   1670  CD  ARG A 113     -13.323   7.232   0.867  1.00  2.94           C  
ATOM   1671  NE  ARG A 113     -14.077   7.160   2.117  1.00  2.94           N  
ATOM   1672  CZ  ARG A 113     -14.215   8.189   2.986  1.00  2.94           C  
ATOM   1673  NH1 ARG A 113     -13.636   9.349   2.740  1.00  2.94           N  
ATOM   1674  NH2 ARG A 113     -14.934   8.041   4.088  1.00  2.94           N  
ATOM   1675  H   ARG A 113     -10.459   4.783  -0.366  1.00  2.94           H  
ATOM   1676  HA  ARG A 113     -12.812   4.053  -1.780  1.00  2.94           H  
ATOM   1677 1HB  ARG A 113     -11.584   6.709  -1.025  1.00  2.94           H  
ATOM   1678 2HB  ARG A 113     -13.145   6.598  -1.820  1.00  2.94           H  
ATOM   1679 1HG  ARG A 113     -14.110   5.434   0.093  1.00  2.94           H  
ATOM   1680 2HG  ARG A 113     -12.512   5.281   0.861  1.00  2.94           H  
ATOM   1681 1HD  ARG A 113     -12.341   7.646   1.095  1.00  2.94           H  
ATOM   1682 2HD  ARG A 113     -13.838   7.893   0.190  1.00  2.94           H  
ATOM   1683  HE  ARG A 113     -14.535   6.282   2.346  1.00  2.94           H  
ATOM   1684 1HH1 ARG A 113     -13.082   9.472   1.905  1.00  2.94           H  
ATOM   1685 2HH1 ARG A 113     -13.740  10.117   3.396  1.00  2.94           H  
ATOM   1686 1HH2 ARG A 113     -15.404   7.141   4.297  1.00  2.94           H  
ATOM   1687 2HH2 ARG A 113     -15.025   8.809   4.734  1.00  2.94           H  
ATOM   1688  N   ARG A 114     -10.487   5.559  -3.619  1.00  3.65           N  
ATOM   1689  CA  ARG A 114     -10.083   5.773  -5.007  1.00  3.65           C  
ATOM   1690  C   ARG A 114     -10.068   4.445  -5.753  1.00  3.65           C  
ATOM   1691  O   ARG A 114     -10.568   4.347  -6.878  1.00  3.65           O  
ATOM   1692  CB  ARG A 114      -8.705   6.410  -5.098  1.00  3.65           C  
ATOM   1693  CG  ARG A 114      -8.220   6.694  -6.528  1.00  3.65           C  
ATOM   1694  CD  ARG A 114      -6.898   7.372  -6.537  1.00  3.65           C  
ATOM   1695  NE  ARG A 114      -6.381   7.579  -7.884  1.00  3.65           N  
ATOM   1696  CZ  ARG A 114      -5.207   8.180  -8.145  1.00  3.65           C  
ATOM   1697  NH1 ARG A 114      -4.479   8.613  -7.148  1.00  3.65           N  
ATOM   1698  NH2 ARG A 114      -4.803   8.340  -9.387  1.00  3.65           N  
ATOM   1699  H   ARG A 114      -9.853   5.837  -2.867  1.00  3.65           H  
ATOM   1700  HA  ARG A 114     -10.806   6.434  -5.483  1.00  3.65           H  
ATOM   1701 1HB  ARG A 114      -8.701   7.349  -4.541  1.00  3.65           H  
ATOM   1702 2HB  ARG A 114      -7.973   5.758  -4.630  1.00  3.65           H  
ATOM   1703 1HG  ARG A 114      -8.127   5.753  -7.071  1.00  3.65           H  
ATOM   1704 2HG  ARG A 114      -8.937   7.340  -7.041  1.00  3.65           H  
ATOM   1705 1HD  ARG A 114      -6.982   8.339  -6.063  1.00  3.65           H  
ATOM   1706 2HD  ARG A 114      -6.179   6.765  -5.987  1.00  3.65           H  
ATOM   1707  HE  ARG A 114      -6.943   7.279  -8.685  1.00  3.65           H  
ATOM   1708 1HH1 ARG A 114      -4.810   8.478  -6.203  1.00  3.65           H  
ATOM   1709 2HH1 ARG A 114      -3.587   9.101  -7.317  1.00  3.65           H  
ATOM   1710 1HH2 ARG A 114      -5.402   8.017 -10.162  1.00  3.65           H  
ATOM   1711 2HH2 ARG A 114      -3.941   8.813  -9.579  1.00  3.65           H  
ATOM   1712  N   GLY A 115      -9.516   3.418  -5.105  1.00  4.51           N  
ATOM   1713  CA  GLY A 115      -9.445   2.079  -5.670  1.00  4.51           C  
ATOM   1714  C   GLY A 115     -10.841   1.569  -6.003  1.00  4.51           C  
ATOM   1715  O   GLY A 115     -11.097   1.099  -7.121  1.00  4.51           O  
ATOM   1716  H   GLY A 115      -9.109   3.580  -4.182  1.00  4.51           H  
ATOM   1717 1HA  GLY A 115      -8.826   2.092  -6.566  1.00  4.51           H  
ATOM   1718 2HA  GLY A 115      -8.972   1.413  -4.949  1.00  4.51           H  
ATOM   1719  N   ALA A 116     -11.745   1.665  -5.026  1.00  5.43           N  
ATOM   1720  CA  ALA A 116     -13.110   1.205  -5.206  1.00  5.43           C  
ATOM   1721  C   ALA A 116     -13.774   1.912  -6.379  1.00  5.43           C  
ATOM   1722  O   ALA A 116     -14.455   1.278  -7.181  1.00  5.43           O  
ATOM   1723  CB  ALA A 116     -13.911   1.457  -3.938  1.00  5.43           C  
ATOM   1724  H   ALA A 116     -11.460   2.057  -4.127  1.00  5.43           H  
ATOM   1725  HA  ALA A 116     -13.086   0.137  -5.418  1.00  5.43           H  
ATOM   1726 1HB  ALA A 116     -14.932   1.095  -4.069  1.00  5.43           H  
ATOM   1727 2HB  ALA A 116     -13.442   0.940  -3.103  1.00  5.43           H  
ATOM   1728 3HB  ALA A 116     -13.931   2.526  -3.734  1.00  5.43           H  
ATOM   1729  N   ASP A 117     -13.506   3.209  -6.533  1.00  6.25           N  
ATOM   1730  CA  ASP A 117     -14.090   3.972  -7.625  1.00  6.25           C  
ATOM   1731  C   ASP A 117     -13.495   3.544  -8.966  1.00  6.25           C  
ATOM   1732  O   ASP A 117     -14.210   3.396  -9.953  1.00  6.25           O  
ATOM   1733  CB  ASP A 117     -13.898   5.471  -7.376  1.00  6.25           C  
ATOM   1734  CG  ASP A 117     -14.704   6.373  -8.314  1.00  6.25           C  
ATOM   1735  OD1 ASP A 117     -15.907   6.243  -8.328  1.00  6.25           O  
ATOM   1736  OD2 ASP A 117     -14.126   7.201  -8.981  1.00  6.25           O  
ATOM   1737  H   ASP A 117     -12.931   3.691  -5.841  1.00  6.25           H  
ATOM   1738  HA  ASP A 117     -15.160   3.768  -7.647  1.00  6.25           H  
ATOM   1739 1HB  ASP A 117     -14.177   5.698  -6.343  1.00  6.25           H  
ATOM   1740 2HB  ASP A 117     -12.837   5.714  -7.480  1.00  6.25           H  
ATOM   1741  N   ALA A 118     -12.186   3.287  -9.012  1.00  6.72           N  
ATOM   1742  CA  ALA A 118     -11.542   2.858 -10.254  1.00  6.72           C  
ATOM   1743  C   ALA A 118     -12.170   1.554 -10.760  1.00  6.72           C  
ATOM   1744  O   ALA A 118     -12.366   1.350 -11.968  1.00  6.72           O  
ATOM   1745  CB  ALA A 118     -10.053   2.670 -10.029  1.00  6.72           C  
ATOM   1746  H   ALA A 118     -11.620   3.426  -8.175  1.00  6.72           H  
ATOM   1747  HA  ALA A 118     -11.700   3.630 -11.004  1.00  6.72           H  
ATOM   1748 1HB  ALA A 118      -9.578   2.371 -10.960  1.00  6.72           H  
ATOM   1749 2HB  ALA A 118      -9.620   3.607  -9.678  1.00  6.72           H  
ATOM   1750 3HB  ALA A 118      -9.898   1.899  -9.277  1.00  6.72           H  
ATOM   1751  N   GLY A 119     -12.554   0.697  -9.816  1.00  6.55           N  
ATOM   1752  CA  GLY A 119     -13.179  -0.587 -10.099  1.00  6.55           C  
ATOM   1753  C   GLY A 119     -14.529  -0.466 -10.820  1.00  6.55           C  
ATOM   1754  O   GLY A 119     -14.991  -1.427 -11.452  1.00  6.55           O  
ATOM   1755  H   GLY A 119     -12.350   0.934  -8.840  1.00  6.55           H  
ATOM   1756 1HA  GLY A 119     -12.497  -1.191 -10.696  1.00  6.55           H  
ATOM   1757 2HA  GLY A 119     -13.325  -1.114  -9.157  1.00  6.55           H  
ATOM   1758  N   GLU A 120     -15.125   0.731 -10.818  1.00  5.72           N  
ATOM   1759  CA  GLU A 120     -16.423   0.936 -11.435  1.00  5.72           C  
ATOM   1760  C   GLU A 120     -16.351   1.080 -12.942  1.00  5.72           C  
ATOM   1761  O   GLU A 120     -17.366   1.305 -13.597  1.00  5.72           O  
ATOM   1762  CB  GLU A 120     -17.140   2.119 -10.801  1.00  5.72           C  
ATOM   1763  CG  GLU A 120     -17.428   1.857  -9.355  1.00  5.72           C  
ATOM   1764  CD  GLU A 120     -18.261   0.636  -9.206  1.00  5.72           C  
ATOM   1765  OE1 GLU A 120     -19.310   0.568  -9.826  1.00  5.72           O  
ATOM   1766  OE2 GLU A 120     -17.861  -0.241  -8.486  1.00  5.72           O  
ATOM   1767  H   GLU A 120     -14.689   1.526 -10.351  1.00  5.72           H  
ATOM   1768  HA  GLU A 120     -17.029   0.054 -11.228  1.00  5.72           H  
ATOM   1769 1HB  GLU A 120     -16.530   3.015 -10.883  1.00  5.72           H  
ATOM   1770 2HB  GLU A 120     -18.082   2.304 -11.317  1.00  5.72           H  
ATOM   1771 1HG  GLU A 120     -16.487   1.720  -8.823  1.00  5.72           H  
ATOM   1772 2HG  GLU A 120     -17.939   2.716  -8.927  1.00  5.72           H  
ATOM   1773  N   GLY A 121     -15.155   0.913 -13.509  1.00  4.53           N  
ATOM   1774  CA  GLY A 121     -15.035   0.864 -14.953  1.00  4.53           C  
ATOM   1775  C   GLY A 121     -15.714  -0.416 -15.498  1.00  4.53           C  
ATOM   1776  O   GLY A 121     -15.988  -0.510 -16.696  1.00  4.53           O  
ATOM   1777  H   GLY A 121     -14.321   0.810 -12.928  1.00  4.53           H  
ATOM   1778 1HA  GLY A 121     -15.498   1.748 -15.390  1.00  4.53           H  
ATOM   1779 2HA  GLY A 121     -13.982   0.873 -15.230  1.00  4.53           H  
ATOM   1780  N   ASP A 122     -15.956  -1.413 -14.616  1.00  3.35           N  
ATOM   1781  CA  ASP A 122     -16.615  -2.671 -14.988  1.00  3.35           C  
ATOM   1782  C   ASP A 122     -18.143  -2.500 -15.049  1.00  3.35           C  
ATOM   1783  O   ASP A 122     -18.685  -1.481 -14.636  1.00  3.35           O  
ATOM   1784  CB  ASP A 122     -16.186  -3.796 -14.024  1.00  3.35           C  
ATOM   1785  CG  ASP A 122     -16.365  -5.254 -14.583  1.00  3.35           C  
ATOM   1786  OD1 ASP A 122     -16.961  -5.410 -15.636  1.00  3.35           O  
ATOM   1787  OD2 ASP A 122     -15.870  -6.172 -13.969  1.00  3.35           O  
ATOM   1788  H   ASP A 122     -15.682  -1.286 -13.639  1.00  3.35           H  
ATOM   1789  HA  ASP A 122     -16.275  -2.950 -15.985  1.00  3.35           H  
ATOM   1790 1HB  ASP A 122     -15.139  -3.655 -13.754  1.00  3.35           H  
ATOM   1791 2HB  ASP A 122     -16.762  -3.709 -13.097  1.00  3.35           H  
ATOM   1792  N   GLY A 123     -18.837  -3.509 -15.575  1.00  2.44           N  
ATOM   1793  CA  GLY A 123     -20.301  -3.466 -15.711  1.00  2.44           C  
ATOM   1794  C   GLY A 123     -21.103  -3.960 -14.494  1.00  2.44           C  
ATOM   1795  O   GLY A 123     -22.341  -3.944 -14.514  1.00  2.44           O  
ATOM   1796  H   GLY A 123     -18.308  -4.325 -15.882  1.00  2.44           H  
ATOM   1797 1HA  GLY A 123     -20.599  -2.441 -15.935  1.00  2.44           H  
ATOM   1798 2HA  GLY A 123     -20.583  -4.059 -16.580  1.00  2.44           H  
ATOM   1799  N   MET A 124     -20.414  -4.408 -13.448  1.00  1.82           N  
ATOM   1800  CA  MET A 124     -21.110  -4.932 -12.273  1.00  1.82           C  
ATOM   1801  C   MET A 124     -20.413  -4.613 -10.957  1.00  1.82           C  
ATOM   1802  O   MET A 124     -19.190  -4.691 -10.829  1.00  1.82           O  
ATOM   1803  CB  MET A 124     -21.343  -6.439 -12.422  1.00  1.82           C  
ATOM   1804  CG  MET A 124     -22.075  -7.102 -11.243  1.00  1.82           C  
ATOM   1805  SD  MET A 124     -22.389  -8.844 -11.516  1.00  1.82           S  
ATOM   1806  CE  MET A 124     -23.788  -8.724 -12.620  1.00  1.82           C  
ATOM   1807  H   MET A 124     -19.404  -4.392 -13.479  1.00  1.82           H  
ATOM   1808  HA  MET A 124     -22.087  -4.456 -12.229  1.00  1.82           H  
ATOM   1809 1HB  MET A 124     -21.939  -6.620 -13.316  1.00  1.82           H  
ATOM   1810 2HB  MET A 124     -20.386  -6.943 -12.554  1.00  1.82           H  
ATOM   1811 1HG  MET A 124     -21.482  -7.003 -10.334  1.00  1.82           H  
ATOM   1812 2HG  MET A 124     -23.027  -6.608 -11.078  1.00  1.82           H  
ATOM   1813 1HE  MET A 124     -24.121  -9.722 -12.904  1.00  1.82           H  
ATOM   1814 2HE  MET A 124     -24.594  -8.208 -12.110  1.00  1.82           H  
ATOM   1815 3HE  MET A 124     -23.510  -8.166 -13.514  1.00  1.82           H  
ATOM   1816  N   LEU A 125     -21.240  -4.261  -9.981  1.00  1.44           N  
ATOM   1817  CA  LEU A 125     -20.851  -3.914  -8.619  1.00  1.44           C  
ATOM   1818  C   LEU A 125     -21.300  -4.928  -7.577  1.00  1.44           C  
ATOM   1819  O   LEU A 125     -22.478  -5.278  -7.526  1.00  1.44           O  
ATOM   1820  CB  LEU A 125     -21.481  -2.556  -8.300  1.00  1.44           C  
ATOM   1821  CG  LEU A 125     -21.437  -2.033  -6.858  1.00  1.44           C  
ATOM   1822  CD1 LEU A 125     -20.028  -1.730  -6.417  1.00  1.44           C  
ATOM   1823  CD2 LEU A 125     -22.272  -0.804  -6.825  1.00  1.44           C  
ATOM   1824  H   LEU A 125     -22.235  -4.234 -10.210  1.00  1.44           H  
ATOM   1825  HA  LEU A 125     -19.765  -3.831  -8.582  1.00  1.44           H  
ATOM   1826 1HB  LEU A 125     -20.968  -1.806  -8.913  1.00  1.44           H  
ATOM   1827 2HB  LEU A 125     -22.510  -2.582  -8.617  1.00  1.44           H  
ATOM   1828  HG  LEU A 125     -21.846  -2.781  -6.174  1.00  1.44           H  
ATOM   1829 1HD1 LEU A 125     -20.038  -1.345  -5.397  1.00  1.44           H  
ATOM   1830 2HD1 LEU A 125     -19.424  -2.633  -6.456  1.00  1.44           H  
ATOM   1831 3HD1 LEU A 125     -19.608  -0.985  -7.076  1.00  1.44           H  
ATOM   1832 1HD2 LEU A 125     -22.260  -0.406  -5.846  1.00  1.44           H  
ATOM   1833 2HD2 LEU A 125     -21.855  -0.094  -7.511  1.00  1.44           H  
ATOM   1834 3HD2 LEU A 125     -23.284  -1.036  -7.125  1.00  1.44           H  
ATOM   1835  N   THR A 126     -20.378  -5.408  -6.746  1.00  1.23           N  
ATOM   1836  CA  THR A 126     -20.783  -6.315  -5.676  1.00  1.23           C  
ATOM   1837  C   THR A 126     -20.263  -5.863  -4.320  1.00  1.23           C  
ATOM   1838  O   THR A 126     -19.053  -5.683  -4.154  1.00  1.23           O  
ATOM   1839  CB  THR A 126     -20.296  -7.754  -5.912  1.00  1.23           C  
ATOM   1840  OG1 THR A 126     -20.822  -8.251  -7.148  1.00  1.23           O  
ATOM   1841  CG2 THR A 126     -20.762  -8.650  -4.749  1.00  1.23           C  
ATOM   1842  H   THR A 126     -19.414  -5.122  -6.836  1.00  1.23           H  
ATOM   1843  HA  THR A 126     -21.863  -6.329  -5.629  1.00  1.23           H  
ATOM   1844  HB  THR A 126     -19.209  -7.772  -5.962  1.00  1.23           H  
ATOM   1845  HG1 THR A 126     -21.776  -8.126  -7.159  1.00  1.23           H  
ATOM   1846 1HG2 THR A 126     -20.422  -9.670  -4.914  1.00  1.23           H  
ATOM   1847 2HG2 THR A 126     -20.348  -8.283  -3.810  1.00  1.23           H  
ATOM   1848 3HG2 THR A 126     -21.845  -8.636  -4.681  1.00  1.23           H  
ATOM   1849  N   VAL A 127     -21.173  -5.678  -3.360  1.00  1.12           N  
ATOM   1850  CA  VAL A 127     -20.764  -5.305  -2.015  1.00  1.12           C  
ATOM   1851  C   VAL A 127     -21.481  -6.233  -1.031  1.00  1.12           C  
ATOM   1852  O   VAL A 127     -22.703  -6.161  -0.865  1.00  1.12           O  
ATOM   1853  CB  VAL A 127     -21.108  -3.831  -1.693  1.00  1.12           C  
ATOM   1854  CG1 VAL A 127     -20.588  -3.510  -0.310  1.00  1.12           C  
ATOM   1855  CG2 VAL A 127     -20.532  -2.888  -2.754  1.00  1.12           C  
ATOM   1856  H   VAL A 127     -22.155  -5.855  -3.577  1.00  1.12           H  
ATOM   1857  HA  VAL A 127     -19.687  -5.447  -1.913  1.00  1.12           H  
ATOM   1858  HB  VAL A 127     -22.192  -3.709  -1.669  1.00  1.12           H  
ATOM   1859 1HG1 VAL A 127     -20.818  -2.488  -0.066  1.00  1.12           H  
ATOM   1860 2HG1 VAL A 127     -21.040  -4.181   0.413  1.00  1.12           H  
ATOM   1861 3HG1 VAL A 127     -19.507  -3.637  -0.298  1.00  1.12           H  
ATOM   1862 1HG2 VAL A 127     -20.787  -1.857  -2.504  1.00  1.12           H  
ATOM   1863 2HG2 VAL A 127     -19.446  -2.992  -2.788  1.00  1.12           H  
ATOM   1864 3HG2 VAL A 127     -20.948  -3.132  -3.729  1.00  1.12           H  
ATOM   1865  N   GLY A 128     -20.749  -7.088  -0.341  1.00  1.07           N  
ATOM   1866  CA  GLY A 128     -21.431  -8.033   0.537  1.00  1.07           C  
ATOM   1867  C   GLY A 128     -22.364  -8.911  -0.302  1.00  1.07           C  
ATOM   1868  O   GLY A 128     -21.920  -9.519  -1.274  1.00  1.07           O  
ATOM   1869  H   GLY A 128     -19.748  -7.115  -0.468  1.00  1.07           H  
ATOM   1870 1HA  GLY A 128     -20.702  -8.655   1.055  1.00  1.07           H  
ATOM   1871 2HA  GLY A 128     -22.002  -7.498   1.291  1.00  1.07           H  
ATOM   1872  N   ASP A 129     -23.647  -8.964   0.080  1.00  1.06           N  
ATOM   1873  CA  ASP A 129     -24.660  -9.773  -0.609  1.00  1.06           C  
ATOM   1874  C   ASP A 129     -25.433  -9.001  -1.678  1.00  1.06           C  
ATOM   1875  O   ASP A 129     -26.401  -9.523  -2.246  1.00  1.06           O  
ATOM   1876  CB  ASP A 129     -25.647 -10.361   0.402  1.00  1.06           C  
ATOM   1877  CG  ASP A 129     -24.971 -11.355   1.316  1.00  1.06           C  
ATOM   1878  OD1 ASP A 129     -23.975 -11.900   0.919  1.00  1.06           O  
ATOM   1879  OD2 ASP A 129     -25.436 -11.577   2.416  1.00  1.06           O  
ATOM   1880  H   ASP A 129     -23.929  -8.419   0.880  1.00  1.06           H  
ATOM   1881  HA  ASP A 129     -24.149 -10.599  -1.104  1.00  1.06           H  
ATOM   1882 1HB  ASP A 129     -26.076  -9.559   1.001  1.00  1.06           H  
ATOM   1883 2HB  ASP A 129     -26.462 -10.857  -0.118  1.00  1.06           H  
ATOM   1884  N   LEU A 130     -25.044  -7.746  -1.911  1.00  1.07           N  
ATOM   1885  CA  LEU A 130     -25.687  -6.878  -2.894  1.00  1.07           C  
ATOM   1886  C   LEU A 130     -24.982  -6.870  -4.229  1.00  1.07           C  
ATOM   1887  O   LEU A 130     -23.794  -6.546  -4.316  1.00  1.07           O  
ATOM   1888  CB  LEU A 130     -25.720  -5.438  -2.398  1.00  1.07           C  
ATOM   1889  CG  LEU A 130     -26.211  -4.380  -3.421  1.00  1.07           C  
ATOM   1890  CD1 LEU A 130     -27.690  -4.591  -3.746  1.00  1.07           C  
ATOM   1891  CD2 LEU A 130     -25.915  -2.987  -2.878  1.00  1.07           C  
ATOM   1892  H   LEU A 130     -24.240  -7.368  -1.407  1.00  1.07           H  
ATOM   1893  HA  LEU A 130     -26.706  -7.227  -3.043  1.00  1.07           H  
ATOM   1894 1HB  LEU A 130     -26.381  -5.418  -1.560  1.00  1.07           H  
ATOM   1895 2HB  LEU A 130     -24.722  -5.152  -2.064  1.00  1.07           H  
ATOM   1896  HG  LEU A 130     -25.657  -4.509  -4.348  1.00  1.07           H  
ATOM   1897 1HD1 LEU A 130     -27.992  -3.863  -4.486  1.00  1.07           H  
ATOM   1898 2HD1 LEU A 130     -27.827  -5.573  -4.147  1.00  1.07           H  
ATOM   1899 3HD1 LEU A 130     -28.294  -4.482  -2.854  1.00  1.07           H  
ATOM   1900 1HD2 LEU A 130     -26.216  -2.242  -3.591  1.00  1.07           H  
ATOM   1901 2HD2 LEU A 130     -26.448  -2.835  -1.971  1.00  1.07           H  
ATOM   1902 3HD2 LEU A 130     -24.844  -2.892  -2.691  1.00  1.07           H  
ATOM   1903  N   VAL A 131     -25.718  -7.195  -5.282  1.00  1.13           N  
ATOM   1904  CA  VAL A 131     -25.154  -7.193  -6.617  1.00  1.13           C  
ATOM   1905  C   VAL A 131     -25.924  -6.264  -7.538  1.00  1.13           C  
ATOM   1906  O   VAL A 131     -27.149  -6.348  -7.649  1.00  1.13           O  
ATOM   1907  CB  VAL A 131     -25.153  -8.604  -7.223  1.00  1.13           C  
ATOM   1908  CG1 VAL A 131     -24.578  -8.548  -8.631  1.00  1.13           C  
ATOM   1909  CG2 VAL A 131     -24.345  -9.539  -6.344  1.00  1.13           C  
ATOM   1910  H   VAL A 131     -26.695  -7.446  -5.140  1.00  1.13           H  
ATOM   1911  HA  VAL A 131     -24.126  -6.844  -6.560  1.00  1.13           H  
ATOM   1912  HB  VAL A 131     -26.178  -8.965  -7.293  1.00  1.13           H  
ATOM   1913 1HG1 VAL A 131     -24.584  -9.545  -9.069  1.00  1.13           H  
ATOM   1914 2HG1 VAL A 131     -25.175  -7.882  -9.254  1.00  1.13           H  
ATOM   1915 3HG1 VAL A 131     -23.553  -8.176  -8.587  1.00  1.13           H  
ATOM   1916 1HG2 VAL A 131     -24.352 -10.538  -6.775  1.00  1.13           H  
ATOM   1917 2HG2 VAL A 131     -23.332  -9.180  -6.289  1.00  1.13           H  
ATOM   1918 3HG2 VAL A 131     -24.775  -9.577  -5.342  1.00  1.13           H  
ATOM   1919  N   ILE A 132     -25.207  -5.355  -8.181  1.00  1.23           N  
ATOM   1920  CA  ILE A 132     -25.811  -4.412  -9.102  1.00  1.23           C  
ATOM   1921  C   ILE A 132     -25.289  -4.506 -10.529  1.00  1.23           C  
ATOM   1922  O   ILE A 132     -24.089  -4.357 -10.790  1.00  1.23           O  
ATOM   1923  CB  ILE A 132     -25.699  -2.989  -8.547  1.00  1.23           C  
ATOM   1924  CG1 ILE A 132     -26.502  -2.905  -7.242  1.00  1.23           C  
ATOM   1925  CG2 ILE A 132     -26.135  -2.030  -9.544  1.00  1.23           C  
ATOM   1926  CD1 ILE A 132     -26.390  -1.629  -6.516  1.00  1.23           C  
ATOM   1927  H   ILE A 132     -24.204  -5.321  -8.023  1.00  1.23           H  
ATOM   1928  HA  ILE A 132     -26.873  -4.635  -9.152  1.00  1.23           H  
ATOM   1929  HB  ILE A 132     -24.680  -2.786  -8.282  1.00  1.23           H  
ATOM   1930 1HG1 ILE A 132     -27.529  -3.060  -7.485  1.00  1.23           H  
ATOM   1931 2HG1 ILE A 132     -26.180  -3.690  -6.572  1.00  1.23           H  
ATOM   1932 1HG2 ILE A 132     -26.069  -1.022  -9.148  1.00  1.23           H  
ATOM   1933 2HG2 ILE A 132     -25.517  -2.114 -10.437  1.00  1.23           H  
ATOM   1934 3HG2 ILE A 132     -27.133  -2.274  -9.779  1.00  1.23           H  
ATOM   1935 1HD1 ILE A 132     -27.008  -1.673  -5.637  1.00  1.23           H  
ATOM   1936 2HD1 ILE A 132     -25.359  -1.456  -6.229  1.00  1.23           H  
ATOM   1937 3HD1 ILE A 132     -26.736  -0.829  -7.155  1.00  1.23           H  
ATOM   1938  N   GLU A 133     -26.223  -4.750 -11.455  1.00  1.36           N  
ATOM   1939  CA  GLU A 133     -25.912  -4.902 -12.871  1.00  1.36           C  
ATOM   1940  C   GLU A 133     -26.298  -3.660 -13.678  1.00  1.36           C  
ATOM   1941  O   GLU A 133     -27.487  -3.397 -13.939  1.00  1.36           O  
ATOM   1942  CB  GLU A 133     -26.628  -6.136 -13.421  1.00  1.36           C  
ATOM   1943  CG  GLU A 133     -26.329  -6.440 -14.879  1.00  1.36           C  
ATOM   1944  CD  GLU A 133     -26.980  -7.716 -15.383  1.00  1.36           C  
ATOM   1945  OE1 GLU A 133     -27.608  -8.419 -14.611  1.00  1.36           O  
ATOM   1946  OE2 GLU A 133     -26.846  -7.985 -16.553  1.00  1.36           O  
ATOM   1947  H   GLU A 133     -27.195  -4.839 -11.152  1.00  1.36           H  
ATOM   1948  HA  GLU A 133     -24.835  -5.050 -12.974  1.00  1.36           H  
ATOM   1949 1HB  GLU A 133     -26.372  -7.002 -12.828  1.00  1.36           H  
ATOM   1950 2HB  GLU A 133     -27.707  -5.991 -13.327  1.00  1.36           H  
ATOM   1951 1HG  GLU A 133     -26.679  -5.606 -15.486  1.00  1.36           H  
ATOM   1952 2HG  GLU A 133     -25.248  -6.512 -15.006  1.00  1.36           H  
ATOM   1953  N   GLU A 134     -25.285  -2.922 -14.129  1.00  1.48           N  
ATOM   1954  CA  GLU A 134     -25.495  -1.655 -14.828  1.00  1.48           C  
ATOM   1955  C   GLU A 134     -26.225  -1.847 -16.148  1.00  1.48           C  
ATOM   1956  O   GLU A 134     -27.062  -1.036 -16.530  1.00  1.48           O  
ATOM   1957  CB  GLU A 134     -24.155  -0.955 -15.057  1.00  1.48           C  
ATOM   1958  CG  GLU A 134     -24.224   0.398 -15.796  1.00  1.48           C  
ATOM   1959  CD  GLU A 134     -24.953   1.509 -15.063  1.00  1.48           C  
ATOM   1960  OE1 GLU A 134     -25.195   1.391 -13.875  1.00  1.48           O  
ATOM   1961  OE2 GLU A 134     -25.241   2.504 -15.695  1.00  1.48           O  
ATOM   1962  H   GLU A 134     -24.322  -3.235 -13.968  1.00  1.48           H  
ATOM   1963  HA  GLU A 134     -26.110  -1.014 -14.194  1.00  1.48           H  
ATOM   1964 1HB  GLU A 134     -23.669  -0.785 -14.095  1.00  1.48           H  
ATOM   1965 2HB  GLU A 134     -23.501  -1.613 -15.634  1.00  1.48           H  
ATOM   1966 1HG  GLU A 134     -23.206   0.728 -15.999  1.00  1.48           H  
ATOM   1967 2HG  GLU A 134     -24.715   0.233 -16.755  1.00  1.48           H  
ATOM   1968  N   SER A 135     -25.933  -2.949 -16.830  1.00  1.55           N  
ATOM   1969  CA  SER A 135     -26.540  -3.253 -18.120  1.00  1.55           C  
ATOM   1970  C   SER A 135     -28.062  -3.415 -18.067  1.00  1.55           C  
ATOM   1971  O   SER A 135     -28.724  -3.313 -19.101  1.00  1.55           O  
ATOM   1972  CB  SER A 135     -25.933  -4.518 -18.699  1.00  1.55           C  
ATOM   1973  OG  SER A 135     -24.581  -4.330 -19.035  1.00  1.55           O  
ATOM   1974  H   SER A 135     -25.253  -3.586 -16.441  1.00  1.55           H  
ATOM   1975  HA  SER A 135     -26.318  -2.426 -18.794  1.00  1.55           H  
ATOM   1976 1HB  SER A 135     -26.022  -5.328 -17.969  1.00  1.55           H  
ATOM   1977 2HB  SER A 135     -26.494  -4.816 -19.583  1.00  1.55           H  
ATOM   1978  HG  SER A 135     -24.274  -5.180 -19.366  1.00  1.55           H  
ATOM   1979  N   THR A 136     -28.618  -3.717 -16.887  1.00  1.52           N  
ATOM   1980  CA  THR A 136     -30.056  -3.905 -16.772  1.00  1.52           C  
ATOM   1981  C   THR A 136     -30.676  -2.954 -15.752  1.00  1.52           C  
ATOM   1982  O   THR A 136     -31.900  -2.883 -15.636  1.00  1.52           O  
ATOM   1983  CB  THR A 136     -30.406  -5.357 -16.400  1.00  1.52           C  
ATOM   1984  OG1 THR A 136     -29.858  -5.672 -15.123  1.00  1.52           O  
ATOM   1985  CG2 THR A 136     -29.833  -6.319 -17.429  1.00  1.52           C  
ATOM   1986  H   THR A 136     -28.045  -3.779 -16.049  1.00  1.52           H  
ATOM   1987  HA  THR A 136     -30.513  -3.688 -17.737  1.00  1.52           H  
ATOM   1988  HB  THR A 136     -31.488  -5.466 -16.359  1.00  1.52           H  
ATOM   1989  HG1 THR A 136     -28.907  -5.836 -15.211  1.00  1.52           H  
ATOM   1990 1HG2 THR A 136     -30.088  -7.341 -17.151  1.00  1.52           H  
ATOM   1991 2HG2 THR A 136     -30.247  -6.093 -18.412  1.00  1.52           H  
ATOM   1992 3HG2 THR A 136     -28.749  -6.220 -17.462  1.00  1.52           H  
ATOM   1993  N   TYR A 137     -29.831  -2.251 -14.988  1.00  1.41           N  
ATOM   1994  CA  TYR A 137     -30.265  -1.371 -13.905  1.00  1.41           C  
ATOM   1995  C   TYR A 137     -31.036  -2.155 -12.857  1.00  1.41           C  
ATOM   1996  O   TYR A 137     -32.048  -1.693 -12.323  1.00  1.41           O  
ATOM   1997  CB  TYR A 137     -31.091  -0.193 -14.427  1.00  1.41           C  
ATOM   1998  CG  TYR A 137     -30.328   0.637 -15.419  1.00  1.41           C  
ATOM   1999  CD1 TYR A 137     -30.539   0.472 -16.780  1.00  1.41           C  
ATOM   2000  CD2 TYR A 137     -29.401   1.553 -14.969  1.00  1.41           C  
ATOM   2001  CE1 TYR A 137     -29.817   1.227 -17.682  1.00  1.41           C  
ATOM   2002  CE2 TYR A 137     -28.681   2.302 -15.863  1.00  1.41           C  
ATOM   2003  CZ  TYR A 137     -28.881   2.145 -17.215  1.00  1.41           C  
ATOM   2004  OH  TYR A 137     -28.146   2.895 -18.104  1.00  1.41           O  
ATOM   2005  H   TYR A 137     -28.831  -2.364 -15.118  1.00  1.41           H  
ATOM   2006  HA  TYR A 137     -29.373  -0.970 -13.436  1.00  1.41           H  
ATOM   2007 1HB  TYR A 137     -32.010  -0.537 -14.892  1.00  1.41           H  
ATOM   2008 2HB  TYR A 137     -31.368   0.450 -13.590  1.00  1.41           H  
ATOM   2009  HD1 TYR A 137     -31.270  -0.255 -17.137  1.00  1.41           H  
ATOM   2010  HD2 TYR A 137     -29.234   1.682 -13.909  1.00  1.41           H  
ATOM   2011  HE1 TYR A 137     -29.975   1.099 -18.751  1.00  1.41           H  
ATOM   2012  HE2 TYR A 137     -27.942   3.021 -15.500  1.00  1.41           H  
ATOM   2013  HH  TYR A 137     -27.399   3.292 -17.637  1.00  1.41           H  
ATOM   2014  N   THR A 138     -30.537  -3.360 -12.582  1.00  1.26           N  
ATOM   2015  CA  THR A 138     -31.148  -4.242 -11.601  1.00  1.26           C  
ATOM   2016  C   THR A 138     -30.245  -4.503 -10.414  1.00  1.26           C  
ATOM   2017  O   THR A 138     -29.057  -4.815 -10.548  1.00  1.26           O  
ATOM   2018  CB  THR A 138     -31.564  -5.595 -12.229  1.00  1.26           C  
ATOM   2019  OG1 THR A 138     -32.545  -5.367 -13.258  1.00  1.26           O  
ATOM   2020  CG2 THR A 138     -32.142  -6.557 -11.158  1.00  1.26           C  
ATOM   2021  H   THR A 138     -29.684  -3.637 -13.071  1.00  1.26           H  
ATOM   2022  HA  THR A 138     -32.050  -3.761 -11.227  1.00  1.26           H  
ATOM   2023  HB  THR A 138     -30.688  -6.061 -12.679  1.00  1.26           H  
ATOM   2024  HG1 THR A 138     -32.218  -4.703 -13.885  1.00  1.26           H  
ATOM   2025 1HG2 THR A 138     -32.418  -7.499 -11.629  1.00  1.26           H  
ATOM   2026 2HG2 THR A 138     -31.396  -6.748 -10.394  1.00  1.26           H  
ATOM   2027 3HG2 THR A 138     -33.022  -6.111 -10.697  1.00  1.26           H  
ATOM   2028  N   ALA A 139     -30.821  -4.353  -9.230  1.00  1.13           N  
ATOM   2029  CA  ALA A 139     -30.106  -4.643  -8.004  1.00  1.13           C  
ATOM   2030  C   ALA A 139     -30.674  -5.923  -7.432  1.00  1.13           C  
ATOM   2031  O   ALA A 139     -31.893  -6.118  -7.472  1.00  1.13           O  
ATOM   2032  CB  ALA A 139     -30.237  -3.501  -7.022  1.00  1.13           C  
ATOM   2033  H   ALA A 139     -31.789  -4.065  -9.188  1.00  1.13           H  
ATOM   2034  HA  ALA A 139     -29.057  -4.806  -8.233  1.00  1.13           H  
ATOM   2035 1HB  ALA A 139     -29.694  -3.748  -6.119  1.00  1.13           H  
ATOM   2036 2HB  ALA A 139     -29.829  -2.589  -7.450  1.00  1.13           H  
ATOM   2037 3HB  ALA A 139     -31.284  -3.353  -6.790  1.00  1.13           H  
ATOM   2038  N   ARG A 140     -29.805  -6.775  -6.901  1.00  1.03           N  
ATOM   2039  CA  ARG A 140     -30.225  -8.031  -6.312  1.00  1.03           C  
ATOM   2040  C   ARG A 140     -29.602  -8.196  -4.929  1.00  1.03           C  
ATOM   2041  O   ARG A 140     -28.462  -7.791  -4.703  1.00  1.03           O  
ATOM   2042  CB  ARG A 140     -29.774  -9.198  -7.196  1.00  1.03           C  
ATOM   2043  CG  ARG A 140     -30.317  -9.191  -8.637  1.00  1.03           C  
ATOM   2044  CD  ARG A 140     -29.837 -10.346  -9.431  1.00  1.03           C  
ATOM   2045  NE  ARG A 140     -30.407 -10.349 -10.785  1.00  1.03           N  
ATOM   2046  CZ  ARG A 140     -29.849  -9.754 -11.876  1.00  1.03           C  
ATOM   2047  NH1 ARG A 140     -28.699  -9.126 -11.793  1.00  1.03           N  
ATOM   2048  NH2 ARG A 140     -30.455  -9.811 -13.043  1.00  1.03           N  
ATOM   2049  H   ARG A 140     -28.814  -6.562  -6.956  1.00  1.03           H  
ATOM   2050  HA  ARG A 140     -31.302  -8.022  -6.217  1.00  1.03           H  
ATOM   2051 1HB  ARG A 140     -28.688  -9.208  -7.252  1.00  1.03           H  
ATOM   2052 2HB  ARG A 140     -30.087 -10.134  -6.734  1.00  1.03           H  
ATOM   2053 1HG  ARG A 140     -31.386  -9.228  -8.636  1.00  1.03           H  
ATOM   2054 2HG  ARG A 140     -29.986  -8.284  -9.138  1.00  1.03           H  
ATOM   2055 1HD  ARG A 140     -28.752 -10.305  -9.515  1.00  1.03           H  
ATOM   2056 2HD  ARG A 140     -30.133 -11.273  -8.933  1.00  1.03           H  
ATOM   2057  HE  ARG A 140     -31.291 -10.824 -10.913  1.00  1.03           H  
ATOM   2058 1HH1 ARG A 140     -28.212  -9.071 -10.913  1.00  1.03           H  
ATOM   2059 2HH1 ARG A 140     -28.287  -8.701 -12.647  1.00  1.03           H  
ATOM   2060 1HH2 ARG A 140     -31.337 -10.289 -13.138  1.00  1.03           H  
ATOM   2061 2HH2 ARG A 140     -30.019  -9.366 -13.852  1.00  1.03           H  
ATOM   2062  N   LEU A 141     -30.315  -8.827  -4.012  1.00  0.97           N  
ATOM   2063  CA  LEU A 141     -29.783  -9.052  -2.668  1.00  0.97           C  
ATOM   2064  C   LEU A 141     -29.988 -10.518  -2.320  1.00  0.97           C  
ATOM   2065  O   LEU A 141     -31.102 -11.034  -2.418  1.00  0.97           O  
ATOM   2066  CB  LEU A 141     -30.473  -8.090  -1.697  1.00  0.97           C  
ATOM   2067  CG  LEU A 141     -30.094  -8.133  -0.222  1.00  0.97           C  
ATOM   2068  CD1 LEU A 141     -28.633  -7.776  -0.064  1.00  0.97           C  
ATOM   2069  CD2 LEU A 141     -30.954  -7.113   0.514  1.00  0.97           C  
ATOM   2070  H   LEU A 141     -31.247  -9.152  -4.260  1.00  0.97           H  
ATOM   2071  HA  LEU A 141     -28.717  -8.843  -2.665  1.00  0.97           H  
ATOM   2072 1HB  LEU A 141     -30.293  -7.079  -2.045  1.00  0.97           H  
ATOM   2073 2HB  LEU A 141     -31.536  -8.290  -1.751  1.00  0.97           H  
ATOM   2074  HG  LEU A 141     -30.258  -9.127   0.186  1.00  0.97           H  
ATOM   2075 1HD1 LEU A 141     -28.365  -7.793   0.988  1.00  0.97           H  
ATOM   2076 2HD1 LEU A 141     -28.038  -8.499  -0.597  1.00  0.97           H  
ATOM   2077 3HD1 LEU A 141     -28.451  -6.784  -0.470  1.00  0.97           H  
ATOM   2078 1HD2 LEU A 141     -30.706  -7.101   1.560  1.00  0.97           H  
ATOM   2079 2HD2 LEU A 141     -30.777  -6.132   0.100  1.00  0.97           H  
ATOM   2080 3HD2 LEU A 141     -32.009  -7.365   0.403  1.00  0.97           H  
ATOM   2081  N   LYS A 142     -28.896 -11.220  -2.006  1.00  0.94           N  
ATOM   2082  CA  LYS A 142     -28.932 -12.671  -1.766  1.00  0.94           C  
ATOM   2083  C   LYS A 142     -29.421 -13.394  -3.027  1.00  0.94           C  
ATOM   2084  O   LYS A 142     -30.033 -14.462  -2.959  1.00  0.94           O  
ATOM   2085  CB  LYS A 142     -29.877 -13.056  -0.613  1.00  0.94           C  
ATOM   2086  CG  LYS A 142     -29.579 -12.456   0.740  1.00  0.94           C  
ATOM   2087  CD  LYS A 142     -30.570 -13.004   1.787  1.00  0.94           C  
ATOM   2088  CE  LYS A 142     -31.991 -12.455   1.552  1.00  0.94           C  
ATOM   2089  NZ  LYS A 142     -32.971 -12.883   2.619  1.00  0.94           N  
ATOM   2090  H   LYS A 142     -28.002 -10.724  -1.954  1.00  0.94           H  
ATOM   2091  HA  LYS A 142     -27.923 -13.018  -1.539  1.00  0.94           H  
ATOM   2092 1HB  LYS A 142     -30.905 -12.820  -0.859  1.00  0.94           H  
ATOM   2093 2HB  LYS A 142     -29.836 -14.137  -0.483  1.00  0.94           H  
ATOM   2094 1HG  LYS A 142     -28.558 -12.709   1.038  1.00  0.94           H  
ATOM   2095 2HG  LYS A 142     -29.665 -11.375   0.699  1.00  0.94           H  
ATOM   2096 1HD  LYS A 142     -30.604 -14.091   1.713  1.00  0.94           H  
ATOM   2097 2HD  LYS A 142     -30.238 -12.745   2.790  1.00  0.94           H  
ATOM   2098 1HE  LYS A 142     -31.955 -11.364   1.519  1.00  0.94           H  
ATOM   2099 2HE  LYS A 142     -32.343 -12.823   0.589  1.00  0.94           H  
ATOM   2100 1HZ  LYS A 142     -33.880 -12.507   2.408  1.00  0.94           H  
ATOM   2101 2HZ  LYS A 142     -33.027 -13.886   2.657  1.00  0.94           H  
ATOM   2102 3HZ  LYS A 142     -32.694 -12.527   3.551  1.00  0.94           H  
ATOM   2103  N   GLY A 143     -29.157 -12.790  -4.182  1.00  0.91           N  
ATOM   2104  CA  GLY A 143     -29.538 -13.323  -5.482  1.00  0.91           C  
ATOM   2105  C   GLY A 143     -30.980 -12.982  -5.883  1.00  0.91           C  
ATOM   2106  O   GLY A 143     -31.401 -13.303  -6.994  1.00  0.91           O  
ATOM   2107  H   GLY A 143     -28.657 -11.915  -4.148  1.00  0.91           H  
ATOM   2108 1HA  GLY A 143     -28.854 -12.936  -6.238  1.00  0.91           H  
ATOM   2109 2HA  GLY A 143     -29.413 -14.404  -5.473  1.00  0.91           H  
ATOM   2110  N   ARG A 144     -31.740 -12.321  -5.004  1.00  0.87           N  
ATOM   2111  CA  ARG A 144     -33.127 -12.004  -5.322  1.00  0.87           C  
ATOM   2112  C   ARG A 144     -33.242 -10.581  -5.834  1.00  0.87           C  
ATOM   2113  O   ARG A 144     -32.665  -9.664  -5.258  1.00  0.87           O  
ATOM   2114  CB  ARG A 144     -33.997 -12.150  -4.084  1.00  0.87           C  
ATOM   2115  CG  ARG A 144     -34.436 -13.573  -3.749  1.00  0.87           C  
ATOM   2116  CD  ARG A 144     -33.306 -14.412  -3.204  1.00  0.87           C  
ATOM   2117  NE  ARG A 144     -33.792 -15.703  -2.732  1.00  0.87           N  
ATOM   2118  CZ  ARG A 144     -33.029 -16.703  -2.229  1.00  0.87           C  
ATOM   2119  NH1 ARG A 144     -31.720 -16.581  -2.114  1.00  0.87           N  
ATOM   2120  NH2 ARG A 144     -33.612 -17.828  -1.843  1.00  0.87           N  
ATOM   2121  H   ARG A 144     -31.377 -12.051  -4.092  1.00  0.87           H  
ATOM   2122  HA  ARG A 144     -33.481 -12.688  -6.092  1.00  0.87           H  
ATOM   2123 1HB  ARG A 144     -33.459 -11.763  -3.220  1.00  0.87           H  
ATOM   2124 2HB  ARG A 144     -34.897 -11.544  -4.206  1.00  0.87           H  
ATOM   2125 1HG  ARG A 144     -35.226 -13.539  -3.000  1.00  0.87           H  
ATOM   2126 2HG  ARG A 144     -34.811 -14.054  -4.652  1.00  0.87           H  
ATOM   2127 1HD  ARG A 144     -32.573 -14.594  -3.985  1.00  0.87           H  
ATOM   2128 2HD  ARG A 144     -32.824 -13.895  -2.372  1.00  0.87           H  
ATOM   2129  HE  ARG A 144     -34.786 -15.866  -2.789  1.00  0.87           H  
ATOM   2130 1HH1 ARG A 144     -31.232 -15.717  -2.406  1.00  0.87           H  
ATOM   2131 2HH1 ARG A 144     -31.179 -17.342  -1.739  1.00  0.87           H  
ATOM   2132 1HH2 ARG A 144     -34.614 -17.933  -1.926  1.00  0.87           H  
ATOM   2133 2HH2 ARG A 144     -33.054 -18.580  -1.467  1.00  0.87           H  
ATOM   2134  N   ALA A 145     -33.998 -10.363  -6.898  1.00  0.83           N  
ATOM   2135  CA  ALA A 145     -34.130  -8.994  -7.384  1.00  0.83           C  
ATOM   2136  C   ALA A 145     -34.808  -8.122  -6.344  1.00  0.83           C  
ATOM   2137  O   ALA A 145     -35.745  -8.563  -5.673  1.00  0.83           O  
ATOM   2138  CB  ALA A 145     -34.897  -8.957  -8.693  1.00  0.83           C  
ATOM   2139  H   ALA A 145     -34.469 -11.127  -7.364  1.00  0.83           H  
ATOM   2140  HA  ALA A 145     -33.143  -8.585  -7.549  1.00  0.83           H  
ATOM   2141 1HB  ALA A 145     -34.961  -7.922  -9.038  1.00  0.83           H  
ATOM   2142 2HB  ALA A 145     -34.377  -9.558  -9.437  1.00  0.83           H  
ATOM   2143 3HB  ALA A 145     -35.899  -9.350  -8.541  1.00  0.83           H  
ATOM   2144  N   LEU A 146     -34.364  -6.878  -6.251  1.00  0.79           N  
ATOM   2145  CA  LEU A 146     -34.985  -5.899  -5.377  1.00  0.79           C  
ATOM   2146  C   LEU A 146     -35.999  -5.072  -6.156  1.00  0.79           C  
ATOM   2147  O   LEU A 146     -35.719  -4.589  -7.255  1.00  0.79           O  
ATOM   2148  CB  LEU A 146     -33.912  -4.981  -4.791  1.00  0.79           C  
ATOM   2149  CG  LEU A 146     -32.872  -5.613  -3.877  1.00  0.79           C  
ATOM   2150  CD1 LEU A 146     -31.797  -4.595  -3.575  1.00  0.79           C  
ATOM   2151  CD2 LEU A 146     -33.562  -6.028  -2.595  1.00  0.79           C  
ATOM   2152  H   LEU A 146     -33.549  -6.607  -6.799  1.00  0.79           H  
ATOM   2153  HA  LEU A 146     -35.498  -6.420  -4.571  1.00  0.79           H  
ATOM   2154 1HB  LEU A 146     -33.378  -4.503  -5.612  1.00  0.79           H  
ATOM   2155 2HB  LEU A 146     -34.413  -4.216  -4.205  1.00  0.79           H  
ATOM   2156  HG  LEU A 146     -32.412  -6.481  -4.359  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 146     -31.054  -5.025  -2.910  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 146     -31.322  -4.298  -4.493  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 146     -32.251  -3.727  -3.107  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 146     -32.852  -6.460  -1.912  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 146     -34.016  -5.151  -2.125  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 146     -34.338  -6.760  -2.820  1.00  0.79           H  
ATOM   2163  N   GLU A 147     -37.162  -4.831  -5.565  1.00  0.77           N  
ATOM   2164  CA  GLU A 147     -38.194  -4.055  -6.254  1.00  0.77           C  
ATOM   2165  C   GLU A 147     -38.004  -2.559  -6.048  1.00  0.77           C  
ATOM   2166  O   GLU A 147     -38.784  -1.910  -5.338  1.00  0.77           O  
ATOM   2167  CB  GLU A 147     -39.584  -4.487  -5.787  1.00  0.77           C  
ATOM   2168  CG  GLU A 147     -39.926  -5.937  -6.107  1.00  0.77           C  
ATOM   2169  CD  GLU A 147     -41.312  -6.343  -5.654  1.00  0.77           C  
ATOM   2170  OE1 GLU A 147     -41.957  -5.564  -4.992  1.00  0.77           O  
ATOM   2171  OE2 GLU A 147     -41.723  -7.434  -5.976  1.00  0.77           O  
ATOM   2172  H   GLU A 147     -37.346  -5.220  -4.650  1.00  0.77           H  
ATOM   2173  HA  GLU A 147     -38.118  -4.256  -7.324  1.00  0.77           H  
ATOM   2174 1HB  GLU A 147     -39.664  -4.352  -4.707  1.00  0.77           H  
ATOM   2175 2HB  GLU A 147     -40.338  -3.853  -6.253  1.00  0.77           H  
ATOM   2176 1HG  GLU A 147     -39.848  -6.083  -7.184  1.00  0.77           H  
ATOM   2177 2HG  GLU A 147     -39.187  -6.582  -5.629  1.00  0.77           H  
ATOM   2178  N   LEU A 148     -36.969  -2.041  -6.691  1.00  0.76           N  
ATOM   2179  CA  LEU A 148     -36.572  -0.643  -6.573  1.00  0.76           C  
ATOM   2180  C   LEU A 148     -36.993   0.170  -7.791  1.00  0.76           C  
ATOM   2181  O   LEU A 148     -37.007  -0.338  -8.915  1.00  0.76           O  
ATOM   2182  CB  LEU A 148     -35.050  -0.535  -6.457  1.00  0.76           C  
ATOM   2183  CG  LEU A 148     -34.386  -1.306  -5.332  1.00  0.76           C  
ATOM   2184  CD1 LEU A 148     -32.891  -1.075  -5.400  1.00  0.76           C  
ATOM   2185  CD2 LEU A 148     -34.947  -0.896  -3.988  1.00  0.76           C  
ATOM   2186  H   LEU A 148     -36.416  -2.695  -7.247  1.00  0.76           H  
ATOM   2187  HA  LEU A 148     -37.039  -0.211  -5.688  1.00  0.76           H  
ATOM   2188 1HB  LEU A 148     -34.616  -0.886  -7.390  1.00  0.76           H  
ATOM   2189 2HB  LEU A 148     -34.787   0.514  -6.344  1.00  0.76           H  
ATOM   2190  HG  LEU A 148     -34.568  -2.350  -5.489  1.00  0.76           H  
ATOM   2191 1HD1 LEU A 148     -32.411  -1.654  -4.622  1.00  0.76           H  
ATOM   2192 2HD1 LEU A 148     -32.518  -1.387  -6.370  1.00  0.76           H  
ATOM   2193 3HD1 LEU A 148     -32.678  -0.013  -5.252  1.00  0.76           H  
ATOM   2194 1HD2 LEU A 148     -34.462  -1.476  -3.200  1.00  0.76           H  
ATOM   2195 2HD2 LEU A 148     -34.768   0.165  -3.822  1.00  0.76           H  
ATOM   2196 3HD2 LEU A 148     -36.019  -1.087  -3.977  1.00  0.76           H  
ATOM   2197  N   THR A 149     -37.291   1.445  -7.575  1.00  0.76           N  
ATOM   2198  CA  THR A 149     -37.544   2.368  -8.669  1.00  0.76           C  
ATOM   2199  C   THR A 149     -36.211   2.817  -9.212  1.00  0.76           C  
ATOM   2200  O   THR A 149     -35.187   2.589  -8.572  1.00  0.76           O  
ATOM   2201  CB  THR A 149     -38.329   3.593  -8.192  1.00  0.76           C  
ATOM   2202  OG1 THR A 149     -37.540   4.282  -7.191  1.00  0.76           O  
ATOM   2203  CG2 THR A 149     -39.663   3.177  -7.594  1.00  0.76           C  
ATOM   2204  H   THR A 149     -37.319   1.806  -6.616  1.00  0.76           H  
ATOM   2205  HA  THR A 149     -38.097   1.857  -9.457  1.00  0.76           H  
ATOM   2206  HB  THR A 149     -38.501   4.263  -9.031  1.00  0.76           H  
ATOM   2207  HG1 THR A 149     -37.545   3.712  -6.375  1.00  0.76           H  
ATOM   2208 1HG2 THR A 149     -40.202   4.060  -7.253  1.00  0.76           H  
ATOM   2209 2HG2 THR A 149     -40.254   2.658  -8.348  1.00  0.76           H  
ATOM   2210 3HG2 THR A 149     -39.487   2.511  -6.749  1.00  0.76           H  
ATOM   2211  N   TYR A 150     -36.205   3.483 -10.358  1.00  0.76           N  
ATOM   2212  CA  TYR A 150     -34.951   3.976 -10.911  1.00  0.76           C  
ATOM   2213  C   TYR A 150     -34.196   4.857  -9.918  1.00  0.76           C  
ATOM   2214  O   TYR A 150     -32.991   4.698  -9.735  1.00  0.76           O  
ATOM   2215  CB  TYR A 150     -35.171   4.699 -12.231  1.00  0.76           C  
ATOM   2216  CG  TYR A 150     -33.887   5.242 -12.830  1.00  0.76           C  
ATOM   2217  CD1 TYR A 150     -33.001   4.379 -13.489  1.00  0.76           C  
ATOM   2218  CD2 TYR A 150     -33.604   6.593 -12.746  1.00  0.76           C  
ATOM   2219  CE1 TYR A 150     -31.840   4.877 -14.049  1.00  0.76           C  
ATOM   2220  CE2 TYR A 150     -32.447   7.090 -13.311  1.00  0.76           C  
ATOM   2221  CZ  TYR A 150     -31.567   6.242 -13.958  1.00  0.76           C  
ATOM   2222  OH  TYR A 150     -30.419   6.752 -14.522  1.00  0.76           O  
ATOM   2223  H   TYR A 150     -37.072   3.641 -10.852  1.00  0.76           H  
ATOM   2224  HA  TYR A 150     -34.317   3.113 -11.117  1.00  0.76           H  
ATOM   2225 1HB  TYR A 150     -35.626   4.021 -12.952  1.00  0.76           H  
ATOM   2226 2HB  TYR A 150     -35.856   5.533 -12.080  1.00  0.76           H  
ATOM   2227  HD1 TYR A 150     -33.223   3.314 -13.559  1.00  0.76           H  
ATOM   2228  HD2 TYR A 150     -34.298   7.260 -12.237  1.00  0.76           H  
ATOM   2229  HE1 TYR A 150     -31.145   4.209 -14.560  1.00  0.76           H  
ATOM   2230  HE2 TYR A 150     -32.223   8.152 -13.247  1.00  0.76           H  
ATOM   2231  HH  TYR A 150     -29.803   6.033 -14.696  1.00  0.76           H  
ATOM   2232  N   LYS A 151     -34.877   5.799  -9.268  1.00  0.77           N  
ATOM   2233  CA  LYS A 151     -34.125   6.664  -8.372  1.00  0.77           C  
ATOM   2234  C   LYS A 151     -33.628   5.891  -7.150  1.00  0.77           C  
ATOM   2235  O   LYS A 151     -32.511   6.129  -6.684  1.00  0.77           O  
ATOM   2236  CB  LYS A 151     -34.961   7.863  -7.928  1.00  0.77           C  
ATOM   2237  CG  LYS A 151     -35.326   8.819  -9.056  1.00  0.77           C  
ATOM   2238  CD  LYS A 151     -34.086   9.362  -9.738  1.00  0.77           C  
ATOM   2239  CE  LYS A 151     -34.419  10.451 -10.751  1.00  0.77           C  
ATOM   2240  NZ  LYS A 151     -33.218  10.865 -11.517  1.00  0.77           N  
ATOM   2241  H   LYS A 151     -35.871   5.913  -9.402  1.00  0.77           H  
ATOM   2242  HA  LYS A 151     -33.251   7.038  -8.908  1.00  0.77           H  
ATOM   2243 1HB  LYS A 151     -35.885   7.511  -7.464  1.00  0.77           H  
ATOM   2244 2HB  LYS A 151     -34.412   8.431  -7.172  1.00  0.77           H  
ATOM   2245 1HG  LYS A 151     -35.939   8.295  -9.792  1.00  0.77           H  
ATOM   2246 2HG  LYS A 151     -35.900   9.655  -8.652  1.00  0.77           H  
ATOM   2247 1HD  LYS A 151     -33.429   9.792  -8.988  1.00  0.77           H  
ATOM   2248 2HD  LYS A 151     -33.549   8.556 -10.238  1.00  0.77           H  
ATOM   2249 1HE  LYS A 151     -35.186  10.106 -11.441  1.00  0.77           H  
ATOM   2250 2HE  LYS A 151     -34.794  11.318 -10.205  1.00  0.77           H  
ATOM   2251 1HZ  LYS A 151     -33.443  11.612 -12.154  1.00  0.77           H  
ATOM   2252 2HZ  LYS A 151     -32.505  11.175 -10.852  1.00  0.77           H  
ATOM   2253 3HZ  LYS A 151     -32.857  10.081 -12.030  1.00  0.77           H  
ATOM   2254  N   GLU A 152     -34.414   4.929  -6.641  1.00  0.77           N  
ATOM   2255  CA  GLU A 152     -33.925   4.139  -5.504  1.00  0.77           C  
ATOM   2256  C   GLU A 152     -32.719   3.304  -5.931  1.00  0.77           C  
ATOM   2257  O   GLU A 152     -31.754   3.150  -5.177  1.00  0.77           O  
ATOM   2258  CB  GLU A 152     -35.028   3.255  -4.959  1.00  0.77           C  
ATOM   2259  CG  GLU A 152     -36.122   4.004  -4.249  1.00  0.77           C  
ATOM   2260  CD  GLU A 152     -37.320   3.165  -4.015  1.00  0.77           C  
ATOM   2261  OE1 GLU A 152     -37.704   2.484  -4.941  1.00  0.77           O  
ATOM   2262  OE2 GLU A 152     -37.863   3.193  -2.941  1.00  0.77           O  
ATOM   2263  H   GLU A 152     -35.345   4.738  -7.029  1.00  0.77           H  
ATOM   2264  HA  GLU A 152     -33.609   4.821  -4.714  1.00  0.77           H  
ATOM   2265 1HB  GLU A 152     -35.477   2.703  -5.776  1.00  0.77           H  
ATOM   2266 2HB  GLU A 152     -34.604   2.533  -4.265  1.00  0.77           H  
ATOM   2267 1HG  GLU A 152     -35.745   4.369  -3.290  1.00  0.77           H  
ATOM   2268 2HG  GLU A 152     -36.393   4.863  -4.853  1.00  0.77           H  
ATOM   2269  N   PHE A 153     -32.763   2.794  -7.165  1.00  0.77           N  
ATOM   2270  CA  PHE A 153     -31.669   2.030  -7.733  1.00  0.77           C  
ATOM   2271  C   PHE A 153     -30.396   2.856  -7.765  1.00  0.77           C  
ATOM   2272  O   PHE A 153     -29.350   2.404  -7.292  1.00  0.77           O  
ATOM   2273  CB  PHE A 153     -31.981   1.575  -9.158  1.00  0.77           C  
ATOM   2274  CG  PHE A 153     -30.836   0.934  -9.783  1.00  0.77           C  
ATOM   2275  CD1 PHE A 153     -30.540  -0.370  -9.522  1.00  0.77           C  
ATOM   2276  CD2 PHE A 153     -30.011   1.662 -10.624  1.00  0.77           C  
ATOM   2277  CE1 PHE A 153     -29.457  -0.942 -10.089  1.00  0.77           C  
ATOM   2278  CE2 PHE A 153     -28.916   1.092 -11.186  1.00  0.77           C  
ATOM   2279  CZ  PHE A 153     -28.634  -0.212 -10.926  1.00  0.77           C  
ATOM   2280  H   PHE A 153     -33.599   2.933  -7.729  1.00  0.77           H  
ATOM   2281  HA  PHE A 153     -31.497   1.153  -7.110  1.00  0.77           H  
ATOM   2282 1HB  PHE A 153     -32.821   0.879  -9.151  1.00  0.77           H  
ATOM   2283 2HB  PHE A 153     -32.260   2.414  -9.764  1.00  0.77           H  
ATOM   2284  HD1 PHE A 153     -31.186  -0.945  -8.859  1.00  0.77           H  
ATOM   2285  HD2 PHE A 153     -30.243   2.713 -10.830  1.00  0.77           H  
ATOM   2286  HE1 PHE A 153     -29.244  -1.975  -9.881  1.00  0.77           H  
ATOM   2287  HE2 PHE A 153     -28.272   1.680 -11.844  1.00  0.77           H  
ATOM   2288  HZ  PHE A 153     -27.764  -0.673 -11.385  1.00  0.77           H  
ATOM   2289  N   GLU A 154     -30.485   4.073  -8.317  1.00  0.77           N  
ATOM   2290  CA  GLU A 154     -29.323   4.946  -8.435  1.00  0.77           C  
ATOM   2291  C   GLU A 154     -28.793   5.364  -7.063  1.00  0.77           C  
ATOM   2292  O   GLU A 154     -27.580   5.479  -6.869  1.00  0.77           O  
ATOM   2293  CB  GLU A 154     -29.671   6.181  -9.269  1.00  0.77           C  
ATOM   2294  CG  GLU A 154     -29.901   5.932 -10.765  1.00  0.77           C  
ATOM   2295  CD  GLU A 154     -28.673   5.457 -11.515  1.00  0.77           C  
ATOM   2296  OE1 GLU A 154     -27.640   6.073 -11.385  1.00  0.77           O  
ATOM   2297  OE2 GLU A 154     -28.771   4.490 -12.235  1.00  0.77           O  
ATOM   2298  H   GLU A 154     -31.385   4.384  -8.687  1.00  0.77           H  
ATOM   2299  HA  GLU A 154     -28.538   4.395  -8.949  1.00  0.77           H  
ATOM   2300 1HB  GLU A 154     -30.596   6.606  -8.882  1.00  0.77           H  
ATOM   2301 2HB  GLU A 154     -28.892   6.935  -9.158  1.00  0.77           H  
ATOM   2302 1HG  GLU A 154     -30.688   5.186 -10.876  1.00  0.77           H  
ATOM   2303 2HG  GLU A 154     -30.257   6.857 -11.212  1.00  0.77           H  
ATOM   2304  N   LEU A 155     -29.694   5.567  -6.100  1.00  0.78           N  
ATOM   2305  CA  LEU A 155     -29.307   5.931  -4.743  1.00  0.78           C  
ATOM   2306  C   LEU A 155     -28.510   4.787  -4.117  1.00  0.78           C  
ATOM   2307  O   LEU A 155     -27.425   5.000  -3.564  1.00  0.78           O  
ATOM   2308  CB  LEU A 155     -30.570   6.233  -3.925  1.00  0.78           C  
ATOM   2309  CG  LEU A 155     -30.423   6.635  -2.453  1.00  0.78           C  
ATOM   2310  CD1 LEU A 155     -29.618   7.952  -2.342  1.00  0.78           C  
ATOM   2311  CD2 LEU A 155     -31.835   6.781  -1.869  1.00  0.78           C  
ATOM   2312  H   LEU A 155     -30.687   5.497  -6.322  1.00  0.78           H  
ATOM   2313  HA  LEU A 155     -28.672   6.809  -4.778  1.00  0.78           H  
ATOM   2314 1HB  LEU A 155     -31.114   7.029  -4.428  1.00  0.78           H  
ATOM   2315 2HB  LEU A 155     -31.200   5.347  -3.946  1.00  0.78           H  
ATOM   2316  HG  LEU A 155     -29.883   5.860  -1.906  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 155     -29.522   8.234  -1.292  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 155     -28.626   7.804  -2.770  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 155     -30.132   8.743  -2.884  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 155     -31.780   7.058  -0.837  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 155     -32.372   7.547  -2.416  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 155     -32.368   5.831  -1.959  1.00  0.78           H  
ATOM   2323  N   LEU A 156     -29.034   3.560  -4.236  1.00  0.80           N  
ATOM   2324  CA  LEU A 156     -28.374   2.383  -3.688  1.00  0.80           C  
ATOM   2325  C   LEU A 156     -27.036   2.162  -4.357  1.00  0.80           C  
ATOM   2326  O   LEU A 156     -26.027   1.959  -3.675  1.00  0.80           O  
ATOM   2327  CB  LEU A 156     -29.235   1.132  -3.902  1.00  0.80           C  
ATOM   2328  CG  LEU A 156     -28.654  -0.208  -3.390  1.00  0.80           C  
ATOM   2329  CD1 LEU A 156     -28.437  -0.152  -1.897  1.00  0.80           C  
ATOM   2330  CD2 LEU A 156     -29.615  -1.324  -3.727  1.00  0.80           C  
ATOM   2331  H   LEU A 156     -29.933   3.441  -4.705  1.00  0.80           H  
ATOM   2332  HA  LEU A 156     -28.210   2.539  -2.623  1.00  0.80           H  
ATOM   2333 1HB  LEU A 156     -30.188   1.298  -3.440  1.00  0.80           H  
ATOM   2334 2HB  LEU A 156     -29.409   1.023  -4.974  1.00  0.80           H  
ATOM   2335  HG  LEU A 156     -27.696  -0.387  -3.860  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 156     -28.038  -1.096  -1.567  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 156     -27.736   0.649  -1.661  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 156     -29.373   0.028  -1.400  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 156     -29.219  -2.255  -3.370  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 156     -30.564  -1.144  -3.252  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 156     -29.751  -1.368  -4.807  1.00  0.80           H  
ATOM   2342  N   LYS A 157     -27.026   2.196  -5.694  1.00  0.83           N  
ATOM   2343  CA  LYS A 157     -25.808   1.966  -6.439  1.00  0.83           C  
ATOM   2344  C   LYS A 157     -24.742   2.958  -6.072  1.00  0.83           C  
ATOM   2345  O   LYS A 157     -23.633   2.557  -5.742  1.00  0.83           O  
ATOM   2346  CB  LYS A 157     -26.033   2.032  -7.949  1.00  0.83           C  
ATOM   2347  CG  LYS A 157     -24.753   1.785  -8.720  1.00  0.83           C  
ATOM   2348  CD  LYS A 157     -24.930   1.829 -10.213  1.00  0.83           C  
ATOM   2349  CE  LYS A 157     -25.286   3.231 -10.688  1.00  0.83           C  
ATOM   2350  NZ  LYS A 157     -25.088   3.373 -12.157  1.00  0.83           N  
ATOM   2351  H   LYS A 157     -27.889   2.375  -6.202  1.00  0.83           H  
ATOM   2352  HA  LYS A 157     -25.428   0.982  -6.185  1.00  0.83           H  
ATOM   2353 1HB  LYS A 157     -26.787   1.305  -8.252  1.00  0.83           H  
ATOM   2354 2HB  LYS A 157     -26.413   3.021  -8.218  1.00  0.83           H  
ATOM   2355 1HG  LYS A 157     -24.042   2.558  -8.443  1.00  0.83           H  
ATOM   2356 2HG  LYS A 157     -24.339   0.821  -8.438  1.00  0.83           H  
ATOM   2357 1HD  LYS A 157     -24.008   1.512 -10.705  1.00  0.83           H  
ATOM   2358 2HD  LYS A 157     -25.730   1.150 -10.510  1.00  0.83           H  
ATOM   2359 1HE  LYS A 157     -26.338   3.421 -10.458  1.00  0.83           H  
ATOM   2360 2HE  LYS A 157     -24.671   3.969 -10.169  1.00  0.83           H  
ATOM   2361 1HZ  LYS A 157     -25.342   4.300 -12.465  1.00  0.83           H  
ATOM   2362 2HZ  LYS A 157     -24.128   3.208 -12.389  1.00  0.83           H  
ATOM   2363 3HZ  LYS A 157     -25.638   2.690 -12.672  1.00  0.83           H  
ATOM   2364  N   TYR A 158     -25.059   4.246  -6.110  1.00  0.88           N  
ATOM   2365  CA  TYR A 158     -24.064   5.261  -5.826  1.00  0.88           C  
ATOM   2366  C   TYR A 158     -23.477   5.073  -4.444  1.00  0.88           C  
ATOM   2367  O   TYR A 158     -22.252   5.069  -4.268  1.00  0.88           O  
ATOM   2368  CB  TYR A 158     -24.664   6.648  -5.988  1.00  0.88           C  
ATOM   2369  CG  TYR A 158     -23.704   7.762  -5.734  1.00  0.88           C  
ATOM   2370  CD1 TYR A 158     -22.759   8.062  -6.707  1.00  0.88           C  
ATOM   2371  CD2 TYR A 158     -23.784   8.520  -4.584  1.00  0.88           C  
ATOM   2372  CE1 TYR A 158     -21.897   9.120  -6.530  1.00  0.88           C  
ATOM   2373  CE2 TYR A 158     -22.927   9.582  -4.411  1.00  0.88           C  
ATOM   2374  CZ  TYR A 158     -21.984   9.883  -5.387  1.00  0.88           C  
ATOM   2375  OH  TYR A 158     -21.143  10.957  -5.237  1.00  0.88           O  
ATOM   2376  H   TYR A 158     -26.000   4.546  -6.363  1.00  0.88           H  
ATOM   2377  HA  TYR A 158     -23.255   5.155  -6.548  1.00  0.88           H  
ATOM   2378 1HB  TYR A 158     -25.056   6.758  -7.001  1.00  0.88           H  
ATOM   2379 2HB  TYR A 158     -25.509   6.758  -5.301  1.00  0.88           H  
ATOM   2380  HD1 TYR A 158     -22.709   7.465  -7.622  1.00  0.88           H  
ATOM   2381  HD2 TYR A 158     -24.534   8.285  -3.830  1.00  0.88           H  
ATOM   2382  HE1 TYR A 158     -21.165   9.359  -7.300  1.00  0.88           H  
ATOM   2383  HE2 TYR A 158     -23.002  10.188  -3.518  1.00  0.88           H  
ATOM   2384  HH  TYR A 158     -21.341  11.397  -4.410  1.00  0.88           H  
ATOM   2385  N   LEU A 159     -24.332   4.905  -3.441  1.00  0.95           N  
ATOM   2386  CA  LEU A 159     -23.808   4.744  -2.106  1.00  0.95           C  
ATOM   2387  C   LEU A 159     -22.920   3.493  -2.026  1.00  0.95           C  
ATOM   2388  O   LEU A 159     -21.891   3.519  -1.357  1.00  0.95           O  
ATOM   2389  CB  LEU A 159     -24.974   4.698  -1.096  1.00  0.95           C  
ATOM   2390  CG  LEU A 159     -25.754   6.050  -0.885  1.00  0.95           C  
ATOM   2391  CD1 LEU A 159     -27.004   5.812  -0.017  1.00  0.95           C  
ATOM   2392  CD2 LEU A 159     -24.823   7.056  -0.202  1.00  0.95           C  
ATOM   2393  H   LEU A 159     -25.345   4.892  -3.599  1.00  0.95           H  
ATOM   2394  HA  LEU A 159     -23.189   5.614  -1.876  1.00  0.95           H  
ATOM   2395 1HB  LEU A 159     -25.691   3.941  -1.433  1.00  0.95           H  
ATOM   2396 2HB  LEU A 159     -24.591   4.409  -0.131  1.00  0.95           H  
ATOM   2397  HG  LEU A 159     -26.080   6.442  -1.854  1.00  0.95           H  
ATOM   2398 1HD1 LEU A 159     -27.537   6.755   0.121  1.00  0.95           H  
ATOM   2399 2HD1 LEU A 159     -27.658   5.094  -0.517  1.00  0.95           H  
ATOM   2400 3HD1 LEU A 159     -26.701   5.422   0.950  1.00  0.95           H  
ATOM   2401 1HD2 LEU A 159     -25.346   7.992  -0.045  1.00  0.95           H  
ATOM   2402 2HD2 LEU A 159     -24.507   6.663   0.759  1.00  0.95           H  
ATOM   2403 3HD2 LEU A 159     -23.949   7.228  -0.828  1.00  0.95           H  
ATOM   2404  N   ALA A 160     -23.322   2.396  -2.700  1.00  1.05           N  
ATOM   2405  CA  ALA A 160     -22.553   1.144  -2.735  1.00  1.05           C  
ATOM   2406  C   ALA A 160     -21.207   1.302  -3.468  1.00  1.05           C  
ATOM   2407  O   ALA A 160     -20.172   0.821  -2.993  1.00  1.05           O  
ATOM   2408  CB  ALA A 160     -23.402   0.057  -3.379  1.00  1.05           C  
ATOM   2409  H   ALA A 160     -24.201   2.419  -3.215  1.00  1.05           H  
ATOM   2410  HA  ALA A 160     -22.330   0.850  -1.718  1.00  1.05           H  
ATOM   2411 1HB  ALA A 160     -22.864  -0.886  -3.386  1.00  1.05           H  
ATOM   2412 2HB  ALA A 160     -24.327  -0.058  -2.812  1.00  1.05           H  
ATOM   2413 3HB  ALA A 160     -23.648   0.347  -4.384  1.00  1.05           H  
ATOM   2414  N   GLN A 161     -21.184   2.062  -4.571  1.00  1.16           N  
ATOM   2415  CA  GLN A 161     -19.957   2.279  -5.352  1.00  1.16           C  
ATOM   2416  C   GLN A 161     -18.914   2.957  -4.497  1.00  1.16           C  
ATOM   2417  O   GLN A 161     -17.718   2.671  -4.567  1.00  1.16           O  
ATOM   2418  CB  GLN A 161     -20.211   3.178  -6.576  1.00  1.16           C  
ATOM   2419  CG  GLN A 161     -20.999   2.546  -7.682  1.00  1.16           C  
ATOM   2420  CD  GLN A 161     -21.274   3.473  -8.849  1.00  1.16           C  
ATOM   2421  OE1 GLN A 161     -21.749   4.609  -8.700  1.00  1.16           O  
ATOM   2422  NE2 GLN A 161     -20.944   2.989 -10.045  1.00  1.16           N  
ATOM   2423  H   GLN A 161     -22.057   2.459  -4.908  1.00  1.16           H  
ATOM   2424  HA  GLN A 161     -19.570   1.315  -5.683  1.00  1.16           H  
ATOM   2425 1HB  GLN A 161     -20.758   4.064  -6.254  1.00  1.16           H  
ATOM   2426 2HB  GLN A 161     -19.258   3.515  -6.982  1.00  1.16           H  
ATOM   2427 1HG  GLN A 161     -20.458   1.704  -8.039  1.00  1.16           H  
ATOM   2428 2HG  GLN A 161     -21.928   2.220  -7.296  1.00  1.16           H  
ATOM   2429 1HE2 GLN A 161     -21.064   3.536 -10.869  1.00  1.16           H  
ATOM   2430 2HE2 GLN A 161     -20.532   2.049 -10.107  1.00  1.16           H  
ATOM   2431  N   HIS A 162     -19.404   3.834  -3.650  1.00  1.28           N  
ATOM   2432  CA  HIS A 162     -18.611   4.622  -2.748  1.00  1.28           C  
ATOM   2433  C   HIS A 162     -18.777   4.163  -1.306  1.00  1.28           C  
ATOM   2434  O   HIS A 162     -18.686   4.975  -0.378  1.00  1.28           O  
ATOM   2435  CB  HIS A 162     -19.015   6.067  -2.901  1.00  1.28           C  
ATOM   2436  CG  HIS A 162     -18.705   6.635  -4.235  1.00  1.28           C  
ATOM   2437  ND1 HIS A 162     -17.430   7.010  -4.603  1.00  1.28           N  
ATOM   2438  CD2 HIS A 162     -19.492   6.871  -5.302  1.00  1.28           C  
ATOM   2439  CE1 HIS A 162     -17.453   7.467  -5.844  1.00  1.28           C  
ATOM   2440  NE2 HIS A 162     -18.689   7.390  -6.291  1.00  1.28           N  
ATOM   2441  H   HIS A 162     -20.411   4.010  -3.667  1.00  1.28           H  
ATOM   2442  HA  HIS A 162     -17.558   4.528  -3.008  1.00  1.28           H  
ATOM   2443 1HB  HIS A 162     -20.093   6.148  -2.740  1.00  1.28           H  
ATOM   2444 2HB  HIS A 162     -18.507   6.651  -2.146  1.00  1.28           H  
ATOM   2445  HD2 HIS A 162     -20.560   6.677  -5.363  1.00  1.28           H  
ATOM   2446  HE1 HIS A 162     -16.595   7.833  -6.408  1.00  1.28           H  
ATOM   2447  HE2 HIS A 162     -18.996   7.664  -7.214  1.00  1.28           H  
ATOM   2448  N   ALA A 163     -19.004   2.862  -1.113  1.00  1.39           N  
ATOM   2449  CA  ALA A 163     -19.195   2.324   0.223  1.00  1.39           C  
ATOM   2450  C   ALA A 163     -18.053   2.743   1.123  1.00  1.39           C  
ATOM   2451  O   ALA A 163     -16.890   2.795   0.712  1.00  1.39           O  
ATOM   2452  CB  ALA A 163     -19.310   0.804   0.183  1.00  1.39           C  
ATOM   2453  H   ALA A 163     -19.104   2.233  -1.912  1.00  1.39           H  
ATOM   2454  HA  ALA A 163     -20.104   2.752   0.634  1.00  1.39           H  
ATOM   2455 1HB  ALA A 163     -19.468   0.432   1.194  1.00  1.39           H  
ATOM   2456 2HB  ALA A 163     -20.151   0.519  -0.445  1.00  1.39           H  
ATOM   2457 3HB  ALA A 163     -18.398   0.382  -0.226  1.00  1.39           H  
ATOM   2458  N   GLY A 164     -18.413   3.086   2.357  1.00  1.47           N  
ATOM   2459  CA  GLY A 164     -17.475   3.569   3.364  1.00  1.47           C  
ATOM   2460  C   GLY A 164     -17.386   5.102   3.392  1.00  1.47           C  
ATOM   2461  O   GLY A 164     -16.780   5.672   4.310  1.00  1.47           O  
ATOM   2462  H   GLY A 164     -19.394   2.968   2.614  1.00  1.47           H  
ATOM   2463 1HA  GLY A 164     -17.785   3.203   4.343  1.00  1.47           H  
ATOM   2464 2HA  GLY A 164     -16.490   3.151   3.164  1.00  1.47           H  
ATOM   2465  N   ARG A 165     -17.988   5.765   2.394  1.00  1.49           N  
ATOM   2466  CA  ARG A 165     -17.996   7.224   2.305  1.00  1.49           C  
ATOM   2467  C   ARG A 165     -19.366   7.847   2.528  1.00  1.49           C  
ATOM   2468  O   ARG A 165     -20.375   7.371   2.006  1.00  1.49           O  
ATOM   2469  CB  ARG A 165     -17.485   7.669   0.960  1.00  1.49           C  
ATOM   2470  CG  ARG A 165     -17.406   9.134   0.781  1.00  1.49           C  
ATOM   2471  CD  ARG A 165     -16.695   9.460  -0.429  1.00  1.49           C  
ATOM   2472  NE  ARG A 165     -16.618  10.861  -0.620  1.00  1.49           N  
ATOM   2473  CZ  ARG A 165     -15.810  11.439  -1.493  1.00  1.49           C  
ATOM   2474  NH1 ARG A 165     -15.024  10.714  -2.249  1.00  1.49           N  
ATOM   2475  NH2 ARG A 165     -15.780  12.735  -1.587  1.00  1.49           N  
ATOM   2476  H   ARG A 165     -18.426   5.240   1.635  1.00  1.49           H  
ATOM   2477  HA  ARG A 165     -17.337   7.616   3.067  1.00  1.49           H  
ATOM   2478 1HB  ARG A 165     -16.517   7.231   0.761  1.00  1.49           H  
ATOM   2479 2HB  ARG A 165     -18.159   7.308   0.195  1.00  1.49           H  
ATOM   2480 1HG  ARG A 165     -18.411   9.551   0.702  1.00  1.49           H  
ATOM   2481 2HG  ARG A 165     -16.888   9.585   1.625  1.00  1.49           H  
ATOM   2482 1HD  ARG A 165     -15.690   9.074  -0.369  1.00  1.49           H  
ATOM   2483 2HD  ARG A 165     -17.184   9.021  -1.280  1.00  1.49           H  
ATOM   2484  HE  ARG A 165     -17.201  11.458  -0.042  1.00  1.49           H  
ATOM   2485 1HH1 ARG A 165     -15.037   9.709  -2.181  1.00  1.49           H  
ATOM   2486 2HH1 ARG A 165     -14.395  11.186  -2.905  1.00  1.49           H  
ATOM   2487 1HH2 ARG A 165     -16.360  13.306  -1.006  1.00  1.49           H  
ATOM   2488 2HH2 ARG A 165     -15.103  13.156  -2.217  1.00  1.49           H  
ATOM   2489  N   VAL A 166     -19.387   8.927   3.310  1.00  1.47           N  
ATOM   2490  CA  VAL A 166     -20.616   9.660   3.576  1.00  1.47           C  
ATOM   2491  C   VAL A 166     -20.842  10.754   2.564  1.00  1.47           C  
ATOM   2492  O   VAL A 166     -19.947  11.564   2.308  1.00  1.47           O  
ATOM   2493  CB  VAL A 166     -20.590  10.328   4.962  1.00  1.47           C  
ATOM   2494  CG1 VAL A 166     -21.856  11.138   5.159  1.00  1.47           C  
ATOM   2495  CG2 VAL A 166     -20.492   9.306   6.028  1.00  1.47           C  
ATOM   2496  H   VAL A 166     -18.527   9.253   3.722  1.00  1.47           H  
ATOM   2497  HA  VAL A 166     -21.451   8.975   3.524  1.00  1.47           H  
ATOM   2498  HB  VAL A 166     -19.739  11.003   5.014  1.00  1.47           H  
ATOM   2499 1HG1 VAL A 166     -21.819  11.604   6.112  1.00  1.47           H  
ATOM   2500 2HG1 VAL A 166     -21.938  11.901   4.396  1.00  1.47           H  
ATOM   2501 3HG1 VAL A 166     -22.717  10.478   5.105  1.00  1.47           H  
ATOM   2502 1HG2 VAL A 166     -20.466   9.808   6.986  1.00  1.47           H  
ATOM   2503 2HG2 VAL A 166     -21.362   8.660   5.979  1.00  1.47           H  
ATOM   2504 3HG2 VAL A 166     -19.584   8.722   5.895  1.00  1.47           H  
ATOM   2505  N   PHE A 167     -22.037  10.783   2.005  1.00  1.42           N  
ATOM   2506  CA  PHE A 167     -22.399  11.824   1.072  1.00  1.42           C  
ATOM   2507  C   PHE A 167     -23.463  12.678   1.675  1.00  1.42           C  
ATOM   2508  O   PHE A 167     -24.378  12.166   2.324  1.00  1.42           O  
ATOM   2509  CB  PHE A 167     -22.895  11.235  -0.219  1.00  1.42           C  
ATOM   2510  CG  PHE A 167     -21.849  10.571  -0.897  1.00  1.42           C  
ATOM   2511  CD1 PHE A 167     -21.581   9.263  -0.631  1.00  1.42           C  
ATOM   2512  CD2 PHE A 167     -21.066  11.265  -1.784  1.00  1.42           C  
ATOM   2513  CE1 PHE A 167     -20.569   8.645  -1.252  1.00  1.42           C  
ATOM   2514  CE2 PHE A 167     -20.037  10.648  -2.414  1.00  1.42           C  
ATOM   2515  CZ  PHE A 167     -19.792   9.342  -2.157  1.00  1.42           C  
ATOM   2516  H   PHE A 167     -22.707  10.055   2.244  1.00  1.42           H  
ATOM   2517  HA  PHE A 167     -21.529  12.449   0.868  1.00  1.42           H  
ATOM   2518 1HB  PHE A 167     -23.687  10.518  -0.016  1.00  1.42           H  
ATOM   2519 2HB  PHE A 167     -23.294  12.021  -0.864  1.00  1.42           H  
ATOM   2520  HD1 PHE A 167     -22.191   8.719   0.097  1.00  1.42           H  
ATOM   2521  HD2 PHE A 167     -21.280  12.319  -1.973  1.00  1.42           H  
ATOM   2522  HE1 PHE A 167     -20.372   7.601  -1.018  1.00  1.42           H  
ATOM   2523  HE2 PHE A 167     -19.412  11.192  -3.123  1.00  1.42           H  
ATOM   2524  HZ  PHE A 167     -18.972   8.865  -2.663  1.00  1.42           H  
ATOM   2525  N   THR A 168     -23.385  13.974   1.429  1.00  1.36           N  
ATOM   2526  CA  THR A 168     -24.372  14.858   1.989  1.00  1.36           C  
ATOM   2527  C   THR A 168     -25.663  14.704   1.255  1.00  1.36           C  
ATOM   2528  O   THR A 168     -25.695  14.201   0.131  1.00  1.36           O  
ATOM   2529  CB  THR A 168     -23.909  16.312   1.897  1.00  1.36           C  
ATOM   2530  OG1 THR A 168     -23.690  16.627   0.518  1.00  1.36           O  
ATOM   2531  CG2 THR A 168     -22.640  16.522   2.660  1.00  1.36           C  
ATOM   2532  H   THR A 168     -22.630  14.360   0.860  1.00  1.36           H  
ATOM   2533  HA  THR A 168     -24.524  14.598   3.029  1.00  1.36           H  
ATOM   2534  HB  THR A 168     -24.683  16.965   2.294  1.00  1.36           H  
ATOM   2535  HG1 THR A 168     -22.888  16.122   0.232  1.00  1.36           H  
ATOM   2536 1HG2 THR A 168     -22.327  17.563   2.571  1.00  1.36           H  
ATOM   2537 2HG2 THR A 168     -22.825  16.287   3.695  1.00  1.36           H  
ATOM   2538 3HG2 THR A 168     -21.861  15.871   2.262  1.00  1.36           H  
ATOM   2539  N   ARG A 169     -26.732  15.189   1.856  1.00  1.28           N  
ATOM   2540  CA  ARG A 169     -28.016  15.096   1.204  1.00  1.28           C  
ATOM   2541  C   ARG A 169     -27.994  15.904  -0.087  1.00  1.28           C  
ATOM   2542  O   ARG A 169     -28.542  15.476  -1.099  1.00  1.28           O  
ATOM   2543  CB  ARG A 169     -29.081  15.587   2.151  1.00  1.28           C  
ATOM   2544  CG  ARG A 169     -29.275  14.683   3.383  1.00  1.28           C  
ATOM   2545  CD  ARG A 169     -30.288  15.227   4.329  1.00  1.28           C  
ATOM   2546  NE  ARG A 169     -30.374  14.454   5.575  1.00  1.28           N  
ATOM   2547  CZ  ARG A 169     -29.618  14.683   6.692  1.00  1.28           C  
ATOM   2548  NH1 ARG A 169     -28.705  15.633   6.691  1.00  1.28           N  
ATOM   2549  NH2 ARG A 169     -29.792  13.962   7.794  1.00  1.28           N  
ATOM   2550  H   ARG A 169     -26.650  15.594   2.782  1.00  1.28           H  
ATOM   2551  HA  ARG A 169     -28.214  14.051   0.963  1.00  1.28           H  
ATOM   2552 1HB  ARG A 169     -28.852  16.597   2.487  1.00  1.28           H  
ATOM   2553 2HB  ARG A 169     -30.029  15.616   1.618  1.00  1.28           H  
ATOM   2554 1HG  ARG A 169     -29.614  13.699   3.059  1.00  1.28           H  
ATOM   2555 2HG  ARG A 169     -28.326  14.582   3.916  1.00  1.28           H  
ATOM   2556 1HD  ARG A 169     -30.043  16.256   4.581  1.00  1.28           H  
ATOM   2557 2HD  ARG A 169     -31.271  15.191   3.852  1.00  1.28           H  
ATOM   2558  HE  ARG A 169     -31.099  13.713   5.612  1.00  1.28           H  
ATOM   2559 1HH1 ARG A 169     -28.552  16.190   5.866  1.00  1.28           H  
ATOM   2560 2HH1 ARG A 169     -28.158  15.806   7.526  1.00  1.28           H  
ATOM   2561 1HH2 ARG A 169     -30.499  13.234   7.819  1.00  1.28           H  
ATOM   2562 2HH2 ARG A 169     -29.211  14.151   8.630  1.00  1.28           H  
ATOM   2563  N   ALA A 170     -27.320  17.060  -0.075  1.00  1.21           N  
ATOM   2564  CA  ALA A 170     -27.237  17.876  -1.280  1.00  1.21           C  
ATOM   2565  C   ALA A 170     -26.513  17.133  -2.398  1.00  1.21           C  
ATOM   2566  O   ALA A 170     -26.955  17.149  -3.545  1.00  1.21           O  
ATOM   2567  CB  ALA A 170     -26.528  19.178  -0.994  1.00  1.21           C  
ATOM   2568  H   ALA A 170     -26.867  17.366   0.774  1.00  1.21           H  
ATOM   2569  HA  ALA A 170     -28.253  18.087  -1.617  1.00  1.21           H  
ATOM   2570 1HB  ALA A 170     -26.493  19.782  -1.900  1.00  1.21           H  
ATOM   2571 2HB  ALA A 170     -27.061  19.721  -0.214  1.00  1.21           H  
ATOM   2572 3HB  ALA A 170     -25.510  18.967  -0.659  1.00  1.21           H  
ATOM   2573  N   GLN A 171     -25.415  16.434  -2.062  1.00  1.15           N  
ATOM   2574  CA  GLN A 171     -24.703  15.681  -3.095  1.00  1.15           C  
ATOM   2575  C   GLN A 171     -25.559  14.556  -3.636  1.00  1.15           C  
ATOM   2576  O   GLN A 171     -25.580  14.312  -4.849  1.00  1.15           O  
ATOM   2577  CB  GLN A 171     -23.403  15.104  -2.538  1.00  1.15           C  
ATOM   2578  CG  GLN A 171     -22.315  16.123  -2.293  1.00  1.15           C  
ATOM   2579  CD  GLN A 171     -21.195  15.552  -1.465  1.00  1.15           C  
ATOM   2580  OE1 GLN A 171     -21.441  15.148  -0.315  1.00  1.15           O  
ATOM   2581  NE2 GLN A 171     -19.985  15.499  -2.009  1.00  1.15           N  
ATOM   2582  H   GLN A 171     -25.055  16.442  -1.107  1.00  1.15           H  
ATOM   2583  HA  GLN A 171     -24.465  16.355  -3.913  1.00  1.15           H  
ATOM   2584 1HB  GLN A 171     -23.618  14.601  -1.593  1.00  1.15           H  
ATOM   2585 2HB  GLN A 171     -23.020  14.351  -3.225  1.00  1.15           H  
ATOM   2586 1HG  GLN A 171     -21.904  16.428  -3.256  1.00  1.15           H  
ATOM   2587 2HG  GLN A 171     -22.736  16.989  -1.785  1.00  1.15           H  
ATOM   2588 1HE2 GLN A 171     -19.217  15.130  -1.484  1.00  1.15           H  
ATOM   2589 2HE2 GLN A 171     -19.837  15.836  -2.943  1.00  1.15           H  
ATOM   2590  N   LEU A 172     -26.298  13.886  -2.756  1.00  1.09           N  
ATOM   2591  CA  LEU A 172     -27.161  12.811  -3.194  1.00  1.09           C  
ATOM   2592  C   LEU A 172     -28.263  13.382  -4.072  1.00  1.09           C  
ATOM   2593  O   LEU A 172     -28.631  12.768  -5.075  1.00  1.09           O  
ATOM   2594  CB  LEU A 172     -27.692  12.037  -1.987  1.00  1.09           C  
ATOM   2595  CG  LEU A 172     -26.581  11.240  -1.244  1.00  1.09           C  
ATOM   2596  CD1 LEU A 172     -27.113  10.642   0.058  1.00  1.09           C  
ATOM   2597  CD2 LEU A 172     -26.048  10.160  -2.181  1.00  1.09           C  
ATOM   2598  H   LEU A 172     -26.238  14.116  -1.760  1.00  1.09           H  
ATOM   2599  HA  LEU A 172     -26.573  12.121  -3.798  1.00  1.09           H  
ATOM   2600 1HB  LEU A 172     -28.126  12.746  -1.284  1.00  1.09           H  
ATOM   2601 2HB  LEU A 172     -28.464  11.343  -2.312  1.00  1.09           H  
ATOM   2602  HG  LEU A 172     -25.773  11.920  -0.986  1.00  1.09           H  
ATOM   2603 1HD1 LEU A 172     -26.307  10.112   0.563  1.00  1.09           H  
ATOM   2604 2HD1 LEU A 172     -27.464  11.450   0.696  1.00  1.09           H  
ATOM   2605 3HD1 LEU A 172     -27.928   9.955  -0.148  1.00  1.09           H  
ATOM   2606 1HD2 LEU A 172     -25.250   9.614  -1.692  1.00  1.09           H  
ATOM   2607 2HD2 LEU A 172     -26.847   9.471  -2.445  1.00  1.09           H  
ATOM   2608 3HD2 LEU A 172     -25.659  10.630  -3.084  1.00  1.09           H  
ATOM   2609  N   LEU A 173     -28.757  14.589  -3.752  1.00  1.04           N  
ATOM   2610  CA  LEU A 173     -29.770  15.152  -4.616  1.00  1.04           C  
ATOM   2611  C   LEU A 173     -29.220  15.397  -6.005  1.00  1.04           C  
ATOM   2612  O   LEU A 173     -29.801  14.932  -6.987  1.00  1.04           O  
ATOM   2613  CB  LEU A 173     -30.318  16.487  -4.115  1.00  1.04           C  
ATOM   2614  CG  LEU A 173     -31.207  16.472  -2.915  1.00  1.04           C  
ATOM   2615  CD1 LEU A 173     -31.522  17.911  -2.562  1.00  1.04           C  
ATOM   2616  CD2 LEU A 173     -32.437  15.670  -3.227  1.00  1.04           C  
ATOM   2617  H   LEU A 173     -28.460  15.076  -2.909  1.00  1.04           H  
ATOM   2618  HA  LEU A 173     -30.598  14.484  -4.660  1.00  1.04           H  
ATOM   2619 1HB  LEU A 173     -29.477  17.130  -3.881  1.00  1.04           H  
ATOM   2620 2HB  LEU A 173     -30.878  16.948  -4.930  1.00  1.04           H  
ATOM   2621  HG  LEU A 173     -30.701  16.028  -2.071  1.00  1.04           H  
ATOM   2622 1HD1 LEU A 173     -32.158  17.957  -1.717  1.00  1.04           H  
ATOM   2623 2HD1 LEU A 173     -30.597  18.439  -2.347  1.00  1.04           H  
ATOM   2624 3HD1 LEU A 173     -32.022  18.384  -3.401  1.00  1.04           H  
ATOM   2625 1HD2 LEU A 173     -33.097  15.671  -2.366  1.00  1.04           H  
ATOM   2626 2HD2 LEU A 173     -32.932  16.095  -4.053  1.00  1.04           H  
ATOM   2627 3HD2 LEU A 173     -32.158  14.650  -3.468  1.00  1.04           H  
ATOM   2628  N   GLN A 174     -28.030  15.996  -6.075  1.00  1.02           N  
ATOM   2629  CA  GLN A 174     -27.416  16.359  -7.346  1.00  1.02           C  
ATOM   2630  C   GLN A 174     -27.064  15.154  -8.212  1.00  1.02           C  
ATOM   2631  O   GLN A 174     -27.285  15.164  -9.427  1.00  1.02           O  
ATOM   2632  CB  GLN A 174     -26.159  17.169  -7.054  1.00  1.02           C  
ATOM   2633  CG  GLN A 174     -26.443  18.543  -6.471  1.00  1.02           C  
ATOM   2634  CD  GLN A 174     -25.185  19.257  -6.019  1.00  1.02           C  
ATOM   2635  OE1 GLN A 174     -24.107  18.662  -5.912  1.00  1.02           O  
ATOM   2636  NE2 GLN A 174     -25.314  20.548  -5.737  1.00  1.02           N  
ATOM   2637  H   GLN A 174     -27.579  16.290  -5.208  1.00  1.02           H  
ATOM   2638  HA  GLN A 174     -28.113  16.983  -7.894  1.00  1.02           H  
ATOM   2639 1HB  GLN A 174     -25.542  16.625  -6.337  1.00  1.02           H  
ATOM   2640 2HB  GLN A 174     -25.587  17.276  -7.957  1.00  1.02           H  
ATOM   2641 1HG  GLN A 174     -26.927  19.148  -7.234  1.00  1.02           H  
ATOM   2642 2HG  GLN A 174     -27.105  18.436  -5.620  1.00  1.02           H  
ATOM   2643 1HE2 GLN A 174     -24.523  21.075  -5.426  1.00  1.02           H  
ATOM   2644 2HE2 GLN A 174     -26.203  20.994  -5.828  1.00  1.02           H  
ATOM   2645  N   GLU A 175     -26.557  14.100  -7.581  1.00  1.06           N  
ATOM   2646  CA  GLU A 175     -26.166  12.886  -8.284  1.00  1.06           C  
ATOM   2647  C   GLU A 175     -27.339  12.015  -8.730  1.00  1.06           C  
ATOM   2648  O   GLU A 175     -27.310  11.433  -9.817  1.00  1.06           O  
ATOM   2649  CB  GLU A 175     -25.269  12.039  -7.391  1.00  1.06           C  
ATOM   2650  CG  GLU A 175     -24.773  10.769  -8.029  1.00  1.06           C  
ATOM   2651  CD  GLU A 175     -23.784  10.966  -9.171  1.00  1.06           C  
ATOM   2652  OE1 GLU A 175     -23.235  12.038  -9.291  1.00  1.06           O  
ATOM   2653  OE2 GLU A 175     -23.575  10.031  -9.914  1.00  1.06           O  
ATOM   2654  H   GLU A 175     -26.395  14.156  -6.575  1.00  1.06           H  
ATOM   2655  HA  GLU A 175     -25.605  13.178  -9.170  1.00  1.06           H  
ATOM   2656 1HB  GLU A 175     -24.402  12.625  -7.086  1.00  1.06           H  
ATOM   2657 2HB  GLU A 175     -25.813  11.772  -6.483  1.00  1.06           H  
ATOM   2658 1HG  GLU A 175     -24.333  10.197  -7.264  1.00  1.06           H  
ATOM   2659 2HG  GLU A 175     -25.634  10.211  -8.397  1.00  1.06           H  
ATOM   2660  N   VAL A 176     -28.350  11.892  -7.874  1.00  1.17           N  
ATOM   2661  CA  VAL A 176     -29.465  11.001  -8.126  1.00  1.17           C  
ATOM   2662  C   VAL A 176     -30.705  11.704  -8.703  1.00  1.17           C  
ATOM   2663  O   VAL A 176     -31.283  11.217  -9.681  1.00  1.17           O  
ATOM   2664  CB  VAL A 176     -29.790  10.262  -6.816  1.00  1.17           C  
ATOM   2665  CG1 VAL A 176     -31.036   9.371  -6.972  1.00  1.17           C  
ATOM   2666  CG2 VAL A 176     -28.582   9.432  -6.378  1.00  1.17           C  
ATOM   2667  H   VAL A 176     -28.334  12.397  -6.988  1.00  1.17           H  
ATOM   2668  HA  VAL A 176     -29.135  10.254  -8.848  1.00  1.17           H  
ATOM   2669  HB  VAL A 176     -29.975  10.972  -6.075  1.00  1.17           H  
ATOM   2670 1HG1 VAL A 176     -31.251   8.876  -6.027  1.00  1.17           H  
ATOM   2671 2HG1 VAL A 176     -31.880   9.991  -7.252  1.00  1.17           H  
ATOM   2672 3HG1 VAL A 176     -30.865   8.621  -7.736  1.00  1.17           H  
ATOM   2673 1HG2 VAL A 176     -28.814   8.952  -5.438  1.00  1.17           H  
ATOM   2674 2HG2 VAL A 176     -28.354   8.675  -7.133  1.00  1.17           H  
ATOM   2675 3HG2 VAL A 176     -27.719  10.087  -6.246  1.00  1.17           H  
ATOM   2676  N   TRP A 177     -31.143  12.820  -8.104  1.00  1.37           N  
ATOM   2677  CA  TRP A 177     -32.339  13.522  -8.578  1.00  1.37           C  
ATOM   2678  C   TRP A 177     -31.997  14.593  -9.623  1.00  1.37           C  
ATOM   2679  O   TRP A 177     -32.810  14.891 -10.503  1.00  1.37           O  
ATOM   2680  CB  TRP A 177     -33.082  14.131  -7.401  1.00  1.37           C  
ATOM   2681  CG  TRP A 177     -33.809  13.124  -6.546  1.00  1.37           C  
ATOM   2682  CD1 TRP A 177     -35.121  12.778  -6.637  1.00  1.37           C  
ATOM   2683  CD2 TRP A 177     -33.257  12.301  -5.496  1.00  1.37           C  
ATOM   2684  NE1 TRP A 177     -35.421  11.825  -5.699  1.00  1.37           N  
ATOM   2685  CE2 TRP A 177     -34.283  11.529  -4.995  1.00  1.37           C  
ATOM   2686  CE3 TRP A 177     -32.010  12.162  -4.963  1.00  1.37           C  
ATOM   2687  CZ2 TRP A 177     -34.077  10.638  -3.974  1.00  1.37           C  
ATOM   2688  CZ3 TRP A 177     -31.789  11.269  -3.933  1.00  1.37           C  
ATOM   2689  CH2 TRP A 177     -32.801  10.527  -3.448  1.00  1.37           C  
ATOM   2690  H   TRP A 177     -30.630  13.231  -7.330  1.00  1.37           H  
ATOM   2691  HA  TRP A 177     -32.999  12.796  -9.041  1.00  1.37           H  
ATOM   2692 1HB  TRP A 177     -32.386  14.685  -6.769  1.00  1.37           H  
ATOM   2693 2HB  TRP A 177     -33.803  14.833  -7.775  1.00  1.37           H  
ATOM   2694  HD1 TRP A 177     -35.829  13.203  -7.343  1.00  1.37           H  
ATOM   2695  HE1 TRP A 177     -36.329  11.402  -5.549  1.00  1.37           H  
ATOM   2696  HE3 TRP A 177     -31.208  12.726  -5.367  1.00  1.37           H  
ATOM   2697  HZ2 TRP A 177     -34.864  10.048  -3.595  1.00  1.37           H  
ATOM   2698  HZ3 TRP A 177     -30.774  11.180  -3.533  1.00  1.37           H  
ATOM   2699  HH2 TRP A 177     -32.610   9.829  -2.638  1.00  1.37           H  
ATOM   2700  N   GLY A 178     -30.767  15.105  -9.568  1.00  1.64           N  
ATOM   2701  CA  GLY A 178     -30.284  16.101 -10.515  1.00  1.64           C  
ATOM   2702  C   GLY A 178     -30.072  17.492  -9.930  1.00  1.64           C  
ATOM   2703  O   GLY A 178     -30.403  17.777  -8.776  1.00  1.64           O  
ATOM   2704  H   GLY A 178     -30.162  14.833  -8.799  1.00  1.64           H  
ATOM   2705 1HA  GLY A 178     -29.340  15.749 -10.932  1.00  1.64           H  
ATOM   2706 2HA  GLY A 178     -30.981  16.169 -11.348  1.00  1.64           H  
ATOM   2707  N   TYR A 179     -29.496  18.356 -10.755  1.00  1.95           N  
ATOM   2708  CA  TYR A 179     -29.191  19.727 -10.386  1.00  1.95           C  
ATOM   2709  C   TYR A 179     -30.441  20.559 -10.586  1.00  1.95           C  
ATOM   2710  O   TYR A 179     -31.297  20.199 -11.392  1.00  1.95           O  
ATOM   2711  CB  TYR A 179     -28.019  20.244 -11.208  1.00  1.95           C  
ATOM   2712  CG  TYR A 179     -26.699  19.614 -10.814  1.00  1.95           C  
ATOM   2713  CD1 TYR A 179     -26.261  18.466 -11.452  1.00  1.95           C  
ATOM   2714  CD2 TYR A 179     -25.918  20.199  -9.830  1.00  1.95           C  
ATOM   2715  CE1 TYR A 179     -25.052  17.899 -11.101  1.00  1.95           C  
ATOM   2716  CE2 TYR A 179     -24.706  19.636  -9.484  1.00  1.95           C  
ATOM   2717  CZ  TYR A 179     -24.274  18.491 -10.114  1.00  1.95           C  
ATOM   2718  OH  TYR A 179     -23.068  17.927  -9.763  1.00  1.95           O  
ATOM   2719  H   TYR A 179     -29.259  18.043 -11.686  1.00  1.95           H  
ATOM   2720  HA  TYR A 179     -28.925  19.763  -9.330  1.00  1.95           H  
ATOM   2721 1HB  TYR A 179     -28.195  20.046 -12.266  1.00  1.95           H  
ATOM   2722 2HB  TYR A 179     -27.937  21.327 -11.087  1.00  1.95           H  
ATOM   2723  HD1 TYR A 179     -26.872  18.007 -12.229  1.00  1.95           H  
ATOM   2724  HD2 TYR A 179     -26.260  21.106  -9.330  1.00  1.95           H  
ATOM   2725  HE1 TYR A 179     -24.712  16.992 -11.601  1.00  1.95           H  
ATOM   2726  HE2 TYR A 179     -24.091  20.096  -8.710  1.00  1.95           H  
ATOM   2727  HH  TYR A 179     -22.681  18.427  -9.037  1.00  1.95           H  
ATOM   2728  N   ASP A 180     -30.566  21.646  -9.828  1.00  2.22           N  
ATOM   2729  CA  ASP A 180     -31.749  22.509  -9.879  1.00  2.22           C  
ATOM   2730  C   ASP A 180     -33.018  21.717  -9.564  1.00  2.22           C  
ATOM   2731  O   ASP A 180     -34.066  21.893 -10.187  1.00  2.22           O  
ATOM   2732  CB  ASP A 180     -31.881  23.203 -11.235  1.00  2.22           C  
ATOM   2733  CG  ASP A 180     -30.706  24.130 -11.524  1.00  2.22           C  
ATOM   2734  OD1 ASP A 180     -29.961  24.407 -10.611  1.00  2.22           O  
ATOM   2735  OD2 ASP A 180     -30.565  24.555 -12.644  1.00  2.22           O  
ATOM   2736  H   ASP A 180     -29.820  21.883  -9.192  1.00  2.22           H  
ATOM   2737  HA  ASP A 180     -31.646  23.280  -9.115  1.00  2.22           H  
ATOM   2738 1HB  ASP A 180     -31.961  22.471 -12.035  1.00  2.22           H  
ATOM   2739 2HB  ASP A 180     -32.796  23.792 -11.246  1.00  2.22           H  
ATOM   2740  N   PHE A 181     -32.880  20.819  -8.597  1.00  2.35           N  
ATOM   2741  CA  PHE A 181     -33.961  20.013  -8.073  1.00  2.35           C  
ATOM   2742  C   PHE A 181     -34.532  20.735  -6.873  1.00  2.35           C  
ATOM   2743  O   PHE A 181     -33.794  21.083  -5.952  1.00  2.35           O  
ATOM   2744  CB  PHE A 181     -33.449  18.638  -7.671  1.00  2.35           C  
ATOM   2745  CG  PHE A 181     -34.481  17.737  -7.094  1.00  2.35           C  
ATOM   2746  CD1 PHE A 181     -35.423  17.127  -7.895  1.00  2.35           C  
ATOM   2747  CD2 PHE A 181     -34.503  17.492  -5.743  1.00  2.35           C  
ATOM   2748  CE1 PHE A 181     -36.364  16.280  -7.346  1.00  2.35           C  
ATOM   2749  CE2 PHE A 181     -35.434  16.649  -5.190  1.00  2.35           C  
ATOM   2750  CZ  PHE A 181     -36.364  16.039  -5.992  1.00  2.35           C  
ATOM   2751  H   PHE A 181     -31.968  20.718  -8.181  1.00  2.35           H  
ATOM   2752  HA  PHE A 181     -34.736  19.910  -8.834  1.00  2.35           H  
ATOM   2753 1HB  PHE A 181     -33.023  18.143  -8.549  1.00  2.35           H  
ATOM   2754 2HB  PHE A 181     -32.642  18.743  -6.946  1.00  2.35           H  
ATOM   2755  HD1 PHE A 181     -35.411  17.316  -8.971  1.00  2.35           H  
ATOM   2756  HD2 PHE A 181     -33.758  17.976  -5.112  1.00  2.35           H  
ATOM   2757  HE1 PHE A 181     -37.101  15.798  -7.987  1.00  2.35           H  
ATOM   2758  HE2 PHE A 181     -35.432  16.461  -4.113  1.00  2.35           H  
ATOM   2759  HZ  PHE A 181     -37.099  15.367  -5.554  1.00  2.35           H  
ATOM   2760  N   PHE A 182     -35.834  20.969  -6.875  1.00  2.28           N  
ATOM   2761  CA  PHE A 182     -36.444  21.718  -5.789  1.00  2.28           C  
ATOM   2762  C   PHE A 182     -37.404  20.904  -4.928  1.00  2.28           C  
ATOM   2763  O   PHE A 182     -38.250  21.467  -4.236  1.00  2.28           O  
ATOM   2764  CB  PHE A 182     -37.114  22.954  -6.367  1.00  2.28           C  
ATOM   2765  CG  PHE A 182     -36.100  23.822  -7.079  1.00  2.28           C  
ATOM   2766  CD1 PHE A 182     -36.045  23.860  -8.461  1.00  2.28           C  
ATOM   2767  CD2 PHE A 182     -35.174  24.566  -6.364  1.00  2.28           C  
ATOM   2768  CE1 PHE A 182     -35.097  24.627  -9.110  1.00  2.28           C  
ATOM   2769  CE2 PHE A 182     -34.223  25.331  -7.013  1.00  2.28           C  
ATOM   2770  CZ  PHE A 182     -34.187  25.360  -8.391  1.00  2.28           C  
ATOM   2771  H   PHE A 182     -36.400  20.655  -7.651  1.00  2.28           H  
ATOM   2772  HA  PHE A 182     -35.646  22.068  -5.134  1.00  2.28           H  
ATOM   2773 1HB  PHE A 182     -37.887  22.665  -7.076  1.00  2.28           H  
ATOM   2774 2HB  PHE A 182     -37.578  23.536  -5.572  1.00  2.28           H  
ATOM   2775  HD1 PHE A 182     -36.755  23.272  -9.042  1.00  2.28           H  
ATOM   2776  HD2 PHE A 182     -35.197  24.537  -5.273  1.00  2.28           H  
ATOM   2777  HE1 PHE A 182     -35.067  24.640 -10.200  1.00  2.28           H  
ATOM   2778  HE2 PHE A 182     -33.500  25.909  -6.436  1.00  2.28           H  
ATOM   2779  HZ  PHE A 182     -33.436  25.957  -8.909  1.00  2.28           H  
ATOM   2780  N   GLY A 183     -37.268  19.579  -4.949  1.00  2.02           N  
ATOM   2781  CA  GLY A 183     -38.122  18.723  -4.122  1.00  2.02           C  
ATOM   2782  C   GLY A 183     -37.677  18.708  -2.653  1.00  2.02           C  
ATOM   2783  O   GLY A 183     -38.435  18.274  -1.777  1.00  2.02           O  
ATOM   2784  H   GLY A 183     -36.561  19.162  -5.541  1.00  2.02           H  
ATOM   2785 1HA  GLY A 183     -39.150  19.078  -4.184  1.00  2.02           H  
ATOM   2786 2HA  GLY A 183     -38.119  17.711  -4.516  1.00  2.02           H  
ATOM   2787  N   GLY A 184     -36.457  19.201  -2.402  1.00  1.71           N  
ATOM   2788  CA  GLY A 184     -35.864  19.284  -1.068  1.00  1.71           C  
ATOM   2789  C   GLY A 184     -35.001  18.086  -0.669  1.00  1.71           C  
ATOM   2790  O   GLY A 184     -35.143  16.976  -1.193  1.00  1.71           O  
ATOM   2791  H   GLY A 184     -35.920  19.538  -3.187  1.00  1.71           H  
ATOM   2792 1HA  GLY A 184     -35.258  20.188  -1.015  1.00  1.71           H  
ATOM   2793 2HA  GLY A 184     -36.662  19.413  -0.337  1.00  1.71           H  
ATOM   2794  N   THR A 185     -34.143  18.298   0.342  1.00  1.42           N  
ATOM   2795  CA  THR A 185     -33.242  17.259   0.869  1.00  1.42           C  
ATOM   2796  C   THR A 185     -34.008  16.161   1.578  1.00  1.42           C  
ATOM   2797  O   THR A 185     -33.548  15.025   1.700  1.00  1.42           O  
ATOM   2798  CB  THR A 185     -32.197  17.879   1.808  1.00  1.42           C  
ATOM   2799  OG1 THR A 185     -32.864  18.601   2.854  1.00  1.42           O  
ATOM   2800  CG2 THR A 185     -31.243  18.785   1.047  1.00  1.42           C  
ATOM   2801  H   THR A 185     -34.090  19.225   0.741  1.00  1.42           H  
ATOM   2802  HA  THR A 185     -32.714  16.789   0.041  1.00  1.42           H  
ATOM   2803  HB  THR A 185     -31.633  17.091   2.265  1.00  1.42           H  
ATOM   2804  HG1 THR A 185     -32.212  18.981   3.451  1.00  1.42           H  
ATOM   2805 1HG2 THR A 185     -30.507  19.202   1.733  1.00  1.42           H  
ATOM   2806 2HG2 THR A 185     -30.732  18.204   0.281  1.00  1.42           H  
ATOM   2807 3HG2 THR A 185     -31.803  19.595   0.580  1.00  1.42           H  
ATOM   2808  N   ARG A 186     -35.236  16.486   1.942  1.00  1.20           N  
ATOM   2809  CA  ARG A 186     -36.157  15.552   2.551  1.00  1.20           C  
ATOM   2810  C   ARG A 186     -36.429  14.376   1.625  1.00  1.20           C  
ATOM   2811  O   ARG A 186     -36.768  13.289   2.087  1.00  1.20           O  
ATOM   2812  CB  ARG A 186     -37.450  16.274   2.866  1.00  1.20           C  
ATOM   2813  CG  ARG A 186     -38.166  16.794   1.617  1.00  1.20           C  
ATOM   2814  CD  ARG A 186     -39.332  17.634   1.936  1.00  1.20           C  
ATOM   2815  NE  ARG A 186     -39.868  18.274   0.742  1.00  1.20           N  
ATOM   2816  CZ  ARG A 186     -41.007  18.996   0.704  1.00  1.20           C  
ATOM   2817  NH1 ARG A 186     -41.737  19.145   1.792  1.00  1.20           N  
ATOM   2818  NH2 ARG A 186     -41.386  19.554  -0.428  1.00  1.20           N  
ATOM   2819  H   ARG A 186     -35.530  17.438   1.799  1.00  1.20           H  
ATOM   2820  HA  ARG A 186     -35.715  15.183   3.479  1.00  1.20           H  
ATOM   2821 1HB  ARG A 186     -38.127  15.600   3.387  1.00  1.20           H  
ATOM   2822 2HB  ARG A 186     -37.250  17.121   3.522  1.00  1.20           H  
ATOM   2823 1HG  ARG A 186     -37.475  17.380   1.013  1.00  1.20           H  
ATOM   2824 2HG  ARG A 186     -38.525  15.951   1.027  1.00  1.20           H  
ATOM   2825 1HD  ARG A 186     -40.117  17.018   2.376  1.00  1.20           H  
ATOM   2826 2HD  ARG A 186     -39.042  18.412   2.640  1.00  1.20           H  
ATOM   2827  HE  ARG A 186     -39.321  18.197  -0.136  1.00  1.20           H  
ATOM   2828 1HH1 ARG A 186     -41.444  18.716   2.658  1.00  1.20           H  
ATOM   2829 2HH1 ARG A 186     -42.588  19.687   1.758  1.00  1.20           H  
ATOM   2830 1HH2 ARG A 186     -40.810  19.435  -1.260  1.00  1.20           H  
ATOM   2831 2HH2 ARG A 186     -42.234  20.096  -0.467  1.00  1.20           H  
ATOM   2832  N   THR A 187     -36.227  14.547   0.314  1.00  1.03           N  
ATOM   2833  CA  THR A 187     -36.491  13.455  -0.597  1.00  1.03           C  
ATOM   2834  C   THR A 187     -35.384  12.412  -0.497  1.00  1.03           C  
ATOM   2835  O   THR A 187     -35.594  11.244  -0.837  1.00  1.03           O  
ATOM   2836  CB  THR A 187     -36.610  13.959  -2.042  1.00  1.03           C  
ATOM   2837  OG1 THR A 187     -35.376  14.537  -2.432  1.00  1.03           O  
ATOM   2838  CG2 THR A 187     -37.696  15.006  -2.146  1.00  1.03           C  
ATOM   2839  H   THR A 187     -35.903  15.439  -0.066  1.00  1.03           H  
ATOM   2840  HA  THR A 187     -37.434  12.987  -0.317  1.00  1.03           H  
ATOM   2841  HB  THR A 187     -36.833  13.120  -2.704  1.00  1.03           H  
ATOM   2842  HG1 THR A 187     -35.273  15.407  -1.981  1.00  1.03           H  
ATOM   2843 1HG2 THR A 187     -37.765  15.366  -3.167  1.00  1.03           H  
ATOM   2844 2HG2 THR A 187     -38.649  14.577  -1.845  1.00  1.03           H  
ATOM   2845 3HG2 THR A 187     -37.452  15.837  -1.487  1.00  1.03           H  
ATOM   2846  N   VAL A 188     -34.220  12.802   0.032  1.00  0.91           N  
ATOM   2847  CA  VAL A 188     -33.139  11.857   0.194  1.00  0.91           C  
ATOM   2848  C   VAL A 188     -33.491  11.023   1.395  1.00  0.91           C  
ATOM   2849  O   VAL A 188     -33.425   9.799   1.349  1.00  0.91           O  
ATOM   2850  CB  VAL A 188     -31.786  12.540   0.458  1.00  0.91           C  
ATOM   2851  CG1 VAL A 188     -30.725  11.468   0.731  1.00  0.91           C  
ATOM   2852  CG2 VAL A 188     -31.396  13.407  -0.707  1.00  0.91           C  
ATOM   2853  H   VAL A 188     -34.086  13.756   0.347  1.00  0.91           H  
ATOM   2854  HA  VAL A 188     -33.068  11.222  -0.685  1.00  0.91           H  
ATOM   2855  HB  VAL A 188     -31.866  13.153   1.356  1.00  0.91           H  
ATOM   2856 1HG1 VAL A 188     -29.780  11.951   0.947  1.00  0.91           H  
ATOM   2857 2HG1 VAL A 188     -31.031  10.869   1.588  1.00  0.91           H  
ATOM   2858 3HG1 VAL A 188     -30.617  10.825  -0.144  1.00  0.91           H  
ATOM   2859 1HG2 VAL A 188     -30.448  13.890  -0.504  1.00  0.91           H  
ATOM   2860 2HG2 VAL A 188     -31.306  12.809  -1.602  1.00  0.91           H  
ATOM   2861 3HG2 VAL A 188     -32.166  14.157  -0.840  1.00  0.91           H  
ATOM   2862  N   ASP A 189     -33.921  11.699   2.468  1.00  0.83           N  
ATOM   2863  CA  ASP A 189     -34.300  10.997   3.695  1.00  0.83           C  
ATOM   2864  C   ASP A 189     -35.445  10.016   3.431  1.00  0.83           C  
ATOM   2865  O   ASP A 189     -35.418   8.867   3.880  1.00  0.83           O  
ATOM   2866  CB  ASP A 189     -34.761  11.999   4.764  1.00  0.83           C  
ATOM   2867  CG  ASP A 189     -33.647  12.871   5.390  1.00  0.83           C  
ATOM   2868  OD1 ASP A 189     -32.477  12.559   5.247  1.00  0.83           O  
ATOM   2869  OD2 ASP A 189     -33.985  13.845   6.013  1.00  0.83           O  
ATOM   2870  H   ASP A 189     -33.963  12.718   2.410  1.00  0.83           H  
ATOM   2871  HA  ASP A 189     -33.441  10.434   4.056  1.00  0.83           H  
ATOM   2872 1HB  ASP A 189     -35.506  12.662   4.325  1.00  0.83           H  
ATOM   2873 2HB  ASP A 189     -35.260  11.453   5.566  1.00  0.83           H  
ATOM   2874  N   VAL A 190     -36.426  10.439   2.633  1.00  0.77           N  
ATOM   2875  CA  VAL A 190     -37.539   9.556   2.314  1.00  0.77           C  
ATOM   2876  C   VAL A 190     -37.108   8.352   1.503  1.00  0.77           C  
ATOM   2877  O   VAL A 190     -37.470   7.218   1.832  1.00  0.77           O  
ATOM   2878  CB  VAL A 190     -38.640  10.308   1.552  1.00  0.77           C  
ATOM   2879  CG1 VAL A 190     -39.671   9.325   1.033  1.00  0.77           C  
ATOM   2880  CG2 VAL A 190     -39.315  11.299   2.493  1.00  0.77           C  
ATOM   2881  H   VAL A 190     -36.422  11.398   2.286  1.00  0.77           H  
ATOM   2882  HA  VAL A 190     -37.963   9.201   3.252  1.00  0.77           H  
ATOM   2883  HB  VAL A 190     -38.199  10.831   0.704  1.00  0.77           H  
ATOM   2884 1HG1 VAL A 190     -40.444   9.866   0.493  1.00  0.77           H  
ATOM   2885 2HG1 VAL A 190     -39.186   8.619   0.361  1.00  0.77           H  
ATOM   2886 3HG1 VAL A 190     -40.117   8.788   1.868  1.00  0.77           H  
ATOM   2887 1HG2 VAL A 190     -40.093  11.837   1.956  1.00  0.77           H  
ATOM   2888 2HG2 VAL A 190     -39.755  10.757   3.328  1.00  0.77           H  
ATOM   2889 3HG2 VAL A 190     -38.591  12.000   2.872  1.00  0.77           H  
ATOM   2890  N   HIS A 191     -36.309   8.569   0.463  1.00  0.74           N  
ATOM   2891  CA  HIS A 191     -35.909   7.448  -0.356  1.00  0.74           C  
ATOM   2892  C   HIS A 191     -34.913   6.547   0.353  1.00  0.74           C  
ATOM   2893  O   HIS A 191     -34.964   5.334   0.172  1.00  0.74           O  
ATOM   2894  CB  HIS A 191     -35.431   7.932  -1.708  1.00  0.74           C  
ATOM   2895  CG  HIS A 191     -36.599   8.426  -2.526  1.00  0.74           C  
ATOM   2896  ND1 HIS A 191     -37.160   9.666  -2.327  1.00  0.74           N  
ATOM   2897  CD2 HIS A 191     -37.300   7.855  -3.534  1.00  0.74           C  
ATOM   2898  CE1 HIS A 191     -38.155   9.844  -3.171  1.00  0.74           C  
ATOM   2899  NE2 HIS A 191     -38.270   8.757  -3.918  1.00  0.74           N  
ATOM   2900  H   HIS A 191     -36.008   9.512   0.208  1.00  0.74           H  
ATOM   2901  HA  HIS A 191     -36.786   6.840  -0.555  1.00  0.74           H  
ATOM   2902 1HB  HIS A 191     -34.716   8.744  -1.569  1.00  0.74           H  
ATOM   2903 2HB  HIS A 191     -34.936   7.124  -2.245  1.00  0.74           H  
ATOM   2904  HD1 HIS A 191     -36.832  10.348  -1.647  1.00  0.74           H  
ATOM   2905  HD2 HIS A 191     -37.227   6.892  -4.035  1.00  0.74           H  
ATOM   2906  HE1 HIS A 191     -38.722  10.774  -3.162  1.00  0.74           H  
ATOM   2907  N   VAL A 192     -34.037   7.086   1.200  1.00  0.72           N  
ATOM   2908  CA  VAL A 192     -33.161   6.187   1.932  1.00  0.72           C  
ATOM   2909  C   VAL A 192     -33.984   5.306   2.866  1.00  0.72           C  
ATOM   2910  O   VAL A 192     -33.726   4.107   2.981  1.00  0.72           O  
ATOM   2911  CB  VAL A 192     -32.069   6.887   2.746  1.00  0.72           C  
ATOM   2912  CG1 VAL A 192     -31.431   5.821   3.601  1.00  0.72           C  
ATOM   2913  CG2 VAL A 192     -31.010   7.506   1.820  1.00  0.72           C  
ATOM   2914  H   VAL A 192     -33.976   8.091   1.334  1.00  0.72           H  
ATOM   2915  HA  VAL A 192     -32.655   5.547   1.211  1.00  0.72           H  
ATOM   2916  HB  VAL A 192     -32.507   7.661   3.387  1.00  0.72           H  
ATOM   2917 1HG1 VAL A 192     -30.644   6.232   4.200  1.00  0.72           H  
ATOM   2918 2HG1 VAL A 192     -32.186   5.387   4.250  1.00  0.72           H  
ATOM   2919 3HG1 VAL A 192     -31.035   5.053   2.950  1.00  0.72           H  
ATOM   2920 1HG2 VAL A 192     -30.238   7.965   2.411  1.00  0.72           H  
ATOM   2921 2HG2 VAL A 192     -30.571   6.727   1.198  1.00  0.72           H  
ATOM   2922 3HG2 VAL A 192     -31.472   8.259   1.191  1.00  0.72           H  
ATOM   2923  N   ARG A 193     -34.974   5.880   3.556  1.00  0.72           N  
ATOM   2924  CA  ARG A 193     -35.801   5.063   4.435  1.00  0.72           C  
ATOM   2925  C   ARG A 193     -36.553   3.984   3.648  1.00  0.72           C  
ATOM   2926  O   ARG A 193     -36.608   2.825   4.078  1.00  0.72           O  
ATOM   2927  CB  ARG A 193     -36.794   5.939   5.178  1.00  0.72           C  
ATOM   2928  CG  ARG A 193     -36.186   6.828   6.253  1.00  0.72           C  
ATOM   2929  CD  ARG A 193     -37.193   7.763   6.811  1.00  0.72           C  
ATOM   2930  NE  ARG A 193     -36.632   8.630   7.835  1.00  0.72           N  
ATOM   2931  CZ  ARG A 193     -37.289   9.652   8.416  1.00  0.72           C  
ATOM   2932  NH1 ARG A 193     -38.529   9.923   8.067  1.00  0.72           N  
ATOM   2933  NH2 ARG A 193     -36.691  10.384   9.341  1.00  0.72           N  
ATOM   2934  H   ARG A 193     -35.159   6.884   3.479  1.00  0.72           H  
ATOM   2935  HA  ARG A 193     -35.153   4.577   5.163  1.00  0.72           H  
ATOM   2936 1HB  ARG A 193     -37.296   6.593   4.462  1.00  0.72           H  
ATOM   2937 2HB  ARG A 193     -37.554   5.317   5.644  1.00  0.72           H  
ATOM   2938 1HG  ARG A 193     -35.817   6.204   7.066  1.00  0.72           H  
ATOM   2939 2HG  ARG A 193     -35.361   7.401   5.840  1.00  0.72           H  
ATOM   2940 1HD  ARG A 193     -37.573   8.393   6.003  1.00  0.72           H  
ATOM   2941 2HD  ARG A 193     -38.014   7.199   7.250  1.00  0.72           H  
ATOM   2942  HE  ARG A 193     -35.680   8.454   8.129  1.00  0.72           H  
ATOM   2943 1HH1 ARG A 193     -38.987   9.363   7.361  1.00  0.72           H  
ATOM   2944 2HH1 ARG A 193     -39.023  10.687   8.504  1.00  0.72           H  
ATOM   2945 1HH2 ARG A 193     -35.739  10.177   9.612  1.00  0.72           H  
ATOM   2946 2HH2 ARG A 193     -37.185  11.148   9.778  1.00  0.72           H  
ATOM   2947  N   ARG A 194     -37.078   4.341   2.465  1.00  0.71           N  
ATOM   2948  CA  ARG A 194     -37.777   3.365   1.635  1.00  0.71           C  
ATOM   2949  C   ARG A 194     -36.815   2.285   1.157  1.00  0.71           C  
ATOM   2950  O   ARG A 194     -37.153   1.100   1.157  1.00  0.71           O  
ATOM   2951  CB  ARG A 194     -38.409   4.034   0.427  1.00  0.71           C  
ATOM   2952  CG  ARG A 194     -39.615   4.925   0.708  1.00  0.71           C  
ATOM   2953  CD  ARG A 194     -40.052   5.618  -0.532  1.00  0.71           C  
ATOM   2954  NE  ARG A 194     -41.199   6.481  -0.316  1.00  0.71           N  
ATOM   2955  CZ  ARG A 194     -41.640   7.382  -1.214  1.00  0.71           C  
ATOM   2956  NH1 ARG A 194     -41.015   7.506  -2.361  1.00  0.71           N  
ATOM   2957  NH2 ARG A 194     -42.691   8.136  -0.940  1.00  0.71           N  
ATOM   2958  H   ARG A 194     -37.022   5.313   2.156  1.00  0.71           H  
ATOM   2959  HA  ARG A 194     -38.562   2.899   2.229  1.00  0.71           H  
ATOM   2960 1HB  ARG A 194     -37.659   4.648  -0.066  1.00  0.71           H  
ATOM   2961 2HB  ARG A 194     -38.716   3.273  -0.292  1.00  0.71           H  
ATOM   2962 1HG  ARG A 194     -40.440   4.313   1.069  1.00  0.71           H  
ATOM   2963 2HG  ARG A 194     -39.360   5.669   1.456  1.00  0.71           H  
ATOM   2964 1HD  ARG A 194     -39.230   6.235  -0.901  1.00  0.71           H  
ATOM   2965 2HD  ARG A 194     -40.313   4.881  -1.290  1.00  0.71           H  
ATOM   2966  HE  ARG A 194     -41.695   6.404   0.563  1.00  0.71           H  
ATOM   2967 1HH1 ARG A 194     -40.214   6.918  -2.559  1.00  0.71           H  
ATOM   2968 2HH1 ARG A 194     -41.329   8.180  -3.045  1.00  0.71           H  
ATOM   2969 1HH2 ARG A 194     -43.168   8.036  -0.053  1.00  0.71           H  
ATOM   2970 2HH2 ARG A 194     -43.018   8.810  -1.615  1.00  0.71           H  
ATOM   2971  N   LEU A 195     -35.595   2.692   0.807  1.00  0.71           N  
ATOM   2972  CA  LEU A 195     -34.564   1.781   0.352  1.00  0.71           C  
ATOM   2973  C   LEU A 195     -34.259   0.782   1.449  1.00  0.71           C  
ATOM   2974  O   LEU A 195     -34.279  -0.425   1.215  1.00  0.71           O  
ATOM   2975  CB  LEU A 195     -33.314   2.576  -0.047  1.00  0.71           C  
ATOM   2976  CG  LEU A 195     -32.111   1.787  -0.466  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195     -32.474   0.943  -1.682  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195     -30.952   2.782  -0.774  1.00  0.71           C  
ATOM   2979  H   LEU A 195     -35.381   3.683   0.818  1.00  0.71           H  
ATOM   2980  HA  LEU A 195     -34.932   1.246  -0.522  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195     -33.579   3.245  -0.866  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195     -33.014   3.181   0.794  1.00  0.71           H  
ATOM   2983  HG  LEU A 195     -31.815   1.120   0.339  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195     -31.631   0.364  -1.977  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195     -33.292   0.270  -1.425  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195     -32.781   1.593  -2.506  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195     -30.070   2.240  -1.071  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195     -31.252   3.452  -1.582  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195     -30.731   3.368   0.117  1.00  0.71           H  
ATOM   2990  N   ARG A 196     -34.042   1.272   2.666  1.00  0.73           N  
ATOM   2991  CA  ARG A 196     -33.757   0.378   3.770  1.00  0.73           C  
ATOM   2992  C   ARG A 196     -34.904  -0.607   3.963  1.00  0.73           C  
ATOM   2993  O   ARG A 196     -34.678  -1.799   4.168  1.00  0.73           O  
ATOM   2994  CB  ARG A 196     -33.506   1.187   5.036  1.00  0.73           C  
ATOM   2995  CG  ARG A 196     -32.162   1.906   5.060  1.00  0.73           C  
ATOM   2996  CD  ARG A 196     -32.056   2.924   6.156  1.00  0.73           C  
ATOM   2997  NE  ARG A 196     -32.134   2.356   7.505  1.00  0.73           N  
ATOM   2998  CZ  ARG A 196     -32.052   3.091   8.638  1.00  0.73           C  
ATOM   2999  NH1 ARG A 196     -31.878   4.401   8.563  1.00  0.73           N  
ATOM   3000  NH2 ARG A 196     -32.143   2.502   9.821  1.00  0.73           N  
ATOM   3001  H   ARG A 196     -34.048   2.281   2.815  1.00  0.73           H  
ATOM   3002  HA  ARG A 196     -32.853  -0.181   3.541  1.00  0.73           H  
ATOM   3003 1HB  ARG A 196     -34.285   1.942   5.140  1.00  0.73           H  
ATOM   3004 2HB  ARG A 196     -33.559   0.537   5.904  1.00  0.73           H  
ATOM   3005 1HG  ARG A 196     -31.372   1.166   5.220  1.00  0.73           H  
ATOM   3006 2HG  ARG A 196     -32.002   2.409   4.105  1.00  0.73           H  
ATOM   3007 1HD  ARG A 196     -31.102   3.444   6.068  1.00  0.73           H  
ATOM   3008 2HD  ARG A 196     -32.865   3.642   6.045  1.00  0.73           H  
ATOM   3009  HE  ARG A 196     -32.304   1.337   7.612  1.00  0.73           H  
ATOM   3010 1HH1 ARG A 196     -31.800   4.849   7.661  1.00  0.73           H  
ATOM   3011 2HH1 ARG A 196     -31.808   4.950   9.406  1.00  0.73           H  
ATOM   3012 1HH2 ARG A 196     -32.252   1.467   9.868  1.00  0.73           H  
ATOM   3013 2HH2 ARG A 196     -32.082   3.039  10.665  1.00  0.73           H  
ATOM   3014  N   ALA A 197     -36.150  -0.149   3.819  1.00  0.76           N  
ATOM   3015  CA  ALA A 197     -37.263  -1.079   3.933  1.00  0.76           C  
ATOM   3016  C   ALA A 197     -37.197  -2.162   2.839  1.00  0.76           C  
ATOM   3017  O   ALA A 197     -37.373  -3.350   3.123  1.00  0.76           O  
ATOM   3018  CB  ALA A 197     -38.582  -0.326   3.848  1.00  0.76           C  
ATOM   3019  H   ALA A 197     -36.322   0.846   3.664  1.00  0.76           H  
ATOM   3020  HA  ALA A 197     -37.193  -1.571   4.902  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197     -39.407  -1.025   3.963  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197     -38.621   0.423   4.638  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197     -38.660   0.165   2.885  1.00  0.76           H  
ATOM   3024  N   LYS A 198     -36.850  -1.771   1.605  1.00  0.83           N  
ATOM   3025  CA  LYS A 198     -36.780  -2.703   0.469  1.00  0.83           C  
ATOM   3026  C   LYS A 198     -35.689  -3.754   0.623  1.00  0.83           C  
ATOM   3027  O   LYS A 198     -35.812  -4.873   0.121  1.00  0.83           O  
ATOM   3028  CB  LYS A 198     -36.552  -1.950  -0.837  1.00  0.83           C  
ATOM   3029  CG  LYS A 198     -37.716  -1.074  -1.285  1.00  0.83           C  
ATOM   3030  CD  LYS A 198     -38.867  -1.898  -1.809  1.00  0.83           C  
ATOM   3031  CE  LYS A 198     -40.024  -1.008  -2.244  1.00  0.83           C  
ATOM   3032  NZ  LYS A 198     -39.622  -0.106  -3.348  1.00  0.83           N  
ATOM   3033  H   LYS A 198     -36.689  -0.777   1.437  1.00  0.83           H  
ATOM   3034  HA  LYS A 198     -37.734  -3.224   0.405  1.00  0.83           H  
ATOM   3035 1HB  LYS A 198     -35.677  -1.308  -0.734  1.00  0.83           H  
ATOM   3036 2HB  LYS A 198     -36.339  -2.661  -1.634  1.00  0.83           H  
ATOM   3037 1HG  LYS A 198     -38.074  -0.504  -0.437  1.00  0.83           H  
ATOM   3038 2HG  LYS A 198     -37.388  -0.373  -2.055  1.00  0.83           H  
ATOM   3039 1HD  LYS A 198     -38.537  -2.485  -2.671  1.00  0.83           H  
ATOM   3040 2HD  LYS A 198     -39.211  -2.581  -1.033  1.00  0.83           H  
ATOM   3041 1HE  LYS A 198     -40.845  -1.637  -2.586  1.00  0.83           H  
ATOM   3042 2HE  LYS A 198     -40.360  -0.407  -1.401  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 198     -40.393   0.471  -3.635  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 198     -38.858   0.485  -3.030  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 198     -39.303  -0.680  -4.150  1.00  0.83           H  
ATOM   3046  N   LEU A 199     -34.629  -3.397   1.336  1.00  0.91           N  
ATOM   3047  CA  LEU A 199     -33.494  -4.284   1.549  1.00  0.91           C  
ATOM   3048  C   LEU A 199     -33.795  -5.336   2.638  1.00  0.91           C  
ATOM   3049  O   LEU A 199     -33.061  -6.316   2.788  1.00  0.91           O  
ATOM   3050  CB  LEU A 199     -32.274  -3.418   1.921  1.00  0.91           C  
ATOM   3051  CG  LEU A 199     -31.793  -2.430   0.786  1.00  0.91           C  
ATOM   3052  CD1 LEU A 199     -30.694  -1.512   1.321  1.00  0.91           C  
ATOM   3053  CD2 LEU A 199     -31.332  -3.216  -0.389  1.00  0.91           C  
ATOM   3054  H   LEU A 199     -34.592  -2.443   1.702  1.00  0.91           H  
ATOM   3055  HA  LEU A 199     -33.284  -4.804   0.617  1.00  0.91           H  
ATOM   3056 1HB  LEU A 199     -32.533  -2.822   2.798  1.00  0.91           H  
ATOM   3057 2HB  LEU A 199     -31.441  -4.071   2.184  1.00  0.91           H  
ATOM   3058  HG  LEU A 199     -32.607  -1.822   0.471  1.00  0.91           H  
ATOM   3059 1HD1 LEU A 199     -30.377  -0.832   0.543  1.00  0.91           H  
ATOM   3060 2HD1 LEU A 199     -31.075  -0.943   2.162  1.00  0.91           H  
ATOM   3061 3HD1 LEU A 199     -29.862  -2.099   1.640  1.00  0.91           H  
ATOM   3062 1HD2 LEU A 199     -31.016  -2.538  -1.181  1.00  0.91           H  
ATOM   3063 2HD2 LEU A 199     -30.515  -3.840  -0.102  1.00  0.91           H  
ATOM   3064 3HD2 LEU A 199     -32.155  -3.834  -0.736  1.00  0.91           H  
ATOM   3065  N   GLY A 200     -34.894  -5.134   3.376  1.00  1.01           N  
ATOM   3066  CA  GLY A 200     -35.346  -5.988   4.468  1.00  1.01           C  
ATOM   3067  C   GLY A 200     -34.611  -5.644   5.762  1.00  1.01           C  
ATOM   3068  O   GLY A 200     -33.472  -5.185   5.721  1.00  1.01           O  
ATOM   3069  H   GLY A 200     -35.487  -4.330   3.170  1.00  1.01           H  
ATOM   3070 1HA  GLY A 200     -36.419  -5.843   4.585  1.00  1.01           H  
ATOM   3071 2HA  GLY A 200     -35.179  -7.032   4.206  1.00  1.01           H  
ATOM   3072  N   PRO A 201     -35.180  -5.963   6.942  1.00  1.11           N  
ATOM   3073  CA  PRO A 201     -34.595  -5.682   8.246  1.00  1.11           C  
ATOM   3074  C   PRO A 201     -33.287  -6.430   8.454  1.00  1.11           C  
ATOM   3075  O   PRO A 201     -32.376  -5.939   9.127  1.00  1.11           O  
ATOM   3076  CB  PRO A 201     -35.680  -6.182   9.207  1.00  1.11           C  
ATOM   3077  CG  PRO A 201     -36.487  -7.195   8.399  1.00  1.11           C  
ATOM   3078  CD  PRO A 201     -36.459  -6.675   6.976  1.00  1.11           C  
ATOM   3079  HA  PRO A 201     -34.453  -4.600   8.348  1.00  1.11           H  
ATOM   3080 1HB  PRO A 201     -35.213  -6.628  10.097  1.00  1.11           H  
ATOM   3081 2HB  PRO A 201     -36.289  -5.335   9.556  1.00  1.11           H  
ATOM   3082 1HG  PRO A 201     -36.040  -8.197   8.498  1.00  1.11           H  
ATOM   3083 2HG  PRO A 201     -37.509  -7.266   8.803  1.00  1.11           H  
ATOM   3084 1HD  PRO A 201     -36.465  -7.523   6.276  1.00  1.11           H  
ATOM   3085 2HD  PRO A 201     -37.295  -5.979   6.802  1.00  1.11           H  
ATOM   3086  N   GLU A 202     -33.132  -7.537   7.728  1.00  1.17           N  
ATOM   3087  CA  GLU A 202     -31.949  -8.385   7.782  1.00  1.17           C  
ATOM   3088  C   GLU A 202     -30.719  -7.616   7.348  1.00  1.17           C  
ATOM   3089  O   GLU A 202     -29.599  -7.911   7.770  1.00  1.17           O  
ATOM   3090  CB  GLU A 202     -32.118  -9.586   6.846  1.00  1.17           C  
ATOM   3091  CG  GLU A 202     -33.151 -10.614   7.268  1.00  1.17           C  
ATOM   3092  CD  GLU A 202     -33.305 -11.744   6.242  1.00  1.17           C  
ATOM   3093  OE1 GLU A 202     -32.728 -11.640   5.169  1.00  1.17           O  
ATOM   3094  OE2 GLU A 202     -33.995 -12.693   6.528  1.00  1.17           O  
ATOM   3095  H   GLU A 202     -33.901  -7.851   7.158  1.00  1.17           H  
ATOM   3096  HA  GLU A 202     -31.805  -8.729   8.805  1.00  1.17           H  
ATOM   3097 1HB  GLU A 202     -32.420  -9.226   5.867  1.00  1.17           H  
ATOM   3098 2HB  GLU A 202     -31.160 -10.094   6.726  1.00  1.17           H  
ATOM   3099 1HG  GLU A 202     -32.854 -11.043   8.225  1.00  1.17           H  
ATOM   3100 2HG  GLU A 202     -34.109 -10.113   7.405  1.00  1.17           H  
ATOM   3101  N   TYR A 203     -30.939  -6.672   6.448  1.00  1.18           N  
ATOM   3102  CA  TYR A 203     -29.907  -5.871   5.858  1.00  1.18           C  
ATOM   3103  C   TYR A 203     -30.135  -4.389   6.063  1.00  1.18           C  
ATOM   3104  O   TYR A 203     -29.638  -3.564   5.293  1.00  1.18           O  
ATOM   3105  CB  TYR A 203     -29.809  -6.184   4.396  1.00  1.18           C  
ATOM   3106  CG  TYR A 203     -29.336  -7.535   4.092  1.00  1.18           C  
ATOM   3107  CD1 TYR A 203     -30.235  -8.544   3.900  1.00  1.18           C  
ATOM   3108  CD2 TYR A 203     -27.979  -7.767   3.990  1.00  1.18           C  
ATOM   3109  CE1 TYR A 203     -29.792  -9.796   3.619  1.00  1.18           C  
ATOM   3110  CE2 TYR A 203     -27.524  -9.024   3.701  1.00  1.18           C  
ATOM   3111  CZ  TYR A 203     -28.424 -10.041   3.520  1.00  1.18           C  
ATOM   3112  OH  TYR A 203     -27.981 -11.304   3.239  1.00  1.18           O  
ATOM   3113  H   TYR A 203     -31.896  -6.453   6.171  1.00  1.18           H  
ATOM   3114  HA  TYR A 203     -28.961  -6.125   6.335  1.00  1.18           H  
ATOM   3115 1HB  TYR A 203     -30.778  -6.033   3.918  1.00  1.18           H  
ATOM   3116 2HB  TYR A 203     -29.154  -5.517   3.995  1.00  1.18           H  
ATOM   3117  HD1 TYR A 203     -31.306  -8.341   3.976  1.00  1.18           H  
ATOM   3118  HD2 TYR A 203     -27.275  -6.951   4.140  1.00  1.18           H  
ATOM   3119  HE1 TYR A 203     -30.509 -10.591   3.477  1.00  1.18           H  
ATOM   3120  HE2 TYR A 203     -26.451  -9.222   3.619  1.00  1.18           H  
ATOM   3121  HH  TYR A 203     -27.022 -11.285   3.006  1.00  1.18           H  
ATOM   3122  N   ASP A 204     -30.823  -4.013   7.141  1.00  1.14           N  
ATOM   3123  CA  ASP A 204     -31.073  -2.593   7.371  1.00  1.14           C  
ATOM   3124  C   ASP A 204     -29.760  -1.817   7.496  1.00  1.14           C  
ATOM   3125  O   ASP A 204     -29.655  -0.669   7.047  1.00  1.14           O  
ATOM   3126  CB  ASP A 204     -31.921  -2.408   8.633  1.00  1.14           C  
ATOM   3127  CG  ASP A 204     -32.340  -0.977   8.858  1.00  1.14           C  
ATOM   3128  OD1 ASP A 204     -33.050  -0.458   8.047  1.00  1.14           O  
ATOM   3129  OD2 ASP A 204     -31.968  -0.399   9.854  1.00  1.14           O  
ATOM   3130  H   ASP A 204     -31.213  -4.709   7.782  1.00  1.14           H  
ATOM   3131  HA  ASP A 204     -31.630  -2.200   6.520  1.00  1.14           H  
ATOM   3132 1HB  ASP A 204     -32.809  -3.019   8.551  1.00  1.14           H  
ATOM   3133 2HB  ASP A 204     -31.365  -2.759   9.503  1.00  1.14           H  
ATOM   3134  N   SER A 205     -28.737  -2.496   8.027  1.00  1.07           N  
ATOM   3135  CA  SER A 205     -27.413  -1.936   8.243  1.00  1.07           C  
ATOM   3136  C   SER A 205     -26.700  -1.550   6.948  1.00  1.07           C  
ATOM   3137  O   SER A 205     -25.703  -0.841   6.999  1.00  1.07           O  
ATOM   3138  CB  SER A 205     -26.538  -2.908   9.009  1.00  1.07           C  
ATOM   3139  OG  SER A 205     -26.245  -4.039   8.240  1.00  1.07           O  
ATOM   3140  H   SER A 205     -28.915  -3.440   8.333  1.00  1.07           H  
ATOM   3141  HA  SER A 205     -27.528  -1.031   8.842  1.00  1.07           H  
ATOM   3142 1HB  SER A 205     -25.612  -2.408   9.290  1.00  1.07           H  
ATOM   3143 2HB  SER A 205     -27.042  -3.206   9.927  1.00  1.07           H  
ATOM   3144  HG  SER A 205     -25.940  -3.700   7.390  1.00  1.07           H  
ATOM   3145  N   MET A 206     -27.187  -2.006   5.779  1.00  1.02           N  
ATOM   3146  CA  MET A 206     -26.537  -1.637   4.522  1.00  1.02           C  
ATOM   3147  C   MET A 206     -26.449  -0.131   4.345  1.00  1.02           C  
ATOM   3148  O   MET A 206     -25.470   0.348   3.780  1.00  1.02           O  
ATOM   3149  CB  MET A 206     -27.259  -2.239   3.308  1.00  1.02           C  
ATOM   3150  CG  MET A 206     -27.077  -3.748   3.091  1.00  1.02           C  
ATOM   3151  SD  MET A 206     -28.184  -4.462   1.777  1.00  1.02           S  
ATOM   3152  CE  MET A 206     -27.692  -3.745   0.292  1.00  1.02           C  
ATOM   3153  H   MET A 206     -28.028  -2.580   5.755  1.00  1.02           H  
ATOM   3154  HA  MET A 206     -25.520  -2.024   4.541  1.00  1.02           H  
ATOM   3155 1HB  MET A 206     -28.324  -2.062   3.425  1.00  1.02           H  
ATOM   3156 2HB  MET A 206     -26.943  -1.720   2.410  1.00  1.02           H  
ATOM   3157 1HG  MET A 206     -26.043  -3.939   2.807  1.00  1.02           H  
ATOM   3158 2HG  MET A 206     -27.267  -4.259   4.028  1.00  1.02           H  
ATOM   3159 1HE  MET A 206     -28.297  -4.130  -0.519  1.00  1.02           H  
ATOM   3160 2HE  MET A 206     -27.813  -2.674   0.360  1.00  1.02           H  
ATOM   3161 3HE  MET A 206     -26.676  -3.994   0.119  1.00  1.02           H  
ATOM   3162  N   ILE A 207     -27.445   0.634   4.810  1.00  1.00           N  
ATOM   3163  CA  ILE A 207     -27.300   2.073   4.632  1.00  1.00           C  
ATOM   3164  C   ILE A 207     -27.097   2.723   5.997  1.00  1.00           C  
ATOM   3165  O   ILE A 207     -27.960   2.645   6.873  1.00  1.00           O  
ATOM   3166  CB  ILE A 207     -28.498   2.720   3.920  1.00  1.00           C  
ATOM   3167  CG1 ILE A 207     -28.829   1.993   2.574  1.00  1.00           C  
ATOM   3168  CG2 ILE A 207     -28.108   4.189   3.630  1.00  1.00           C  
ATOM   3169  CD1 ILE A 207     -27.717   2.000   1.550  1.00  1.00           C  
ATOM   3170  H   ILE A 207     -28.230   0.227   5.326  1.00  1.00           H  
ATOM   3171  HA  ILE A 207     -26.415   2.281   4.035  1.00  1.00           H  
ATOM   3172  HB  ILE A 207     -29.374   2.684   4.545  1.00  1.00           H  
ATOM   3173 1HG1 ILE A 207     -29.083   0.954   2.797  1.00  1.00           H  
ATOM   3174 2HG1 ILE A 207     -29.701   2.472   2.134  1.00  1.00           H  
ATOM   3175 1HG2 ILE A 207     -28.893   4.696   3.121  1.00  1.00           H  
ATOM   3176 2HG2 ILE A 207     -27.892   4.705   4.566  1.00  1.00           H  
ATOM   3177 3HG2 ILE A 207     -27.216   4.201   3.005  1.00  1.00           H  
ATOM   3178 1HD1 ILE A 207     -28.045   1.474   0.657  1.00  1.00           H  
ATOM   3179 2HD1 ILE A 207     -27.461   3.025   1.292  1.00  1.00           H  
ATOM   3180 3HD1 ILE A 207     -26.845   1.508   1.958  1.00  1.00           H  
ATOM   3181  N   GLY A 208     -25.947   3.354   6.173  1.00  1.03           N  
ATOM   3182  CA  GLY A 208     -25.593   3.996   7.422  1.00  1.03           C  
ATOM   3183  C   GLY A 208     -26.004   5.457   7.405  1.00  1.03           C  
ATOM   3184  O   GLY A 208     -25.955   6.118   6.363  1.00  1.03           O  
ATOM   3185  H   GLY A 208     -25.302   3.399   5.397  1.00  1.03           H  
ATOM   3186 1HA  GLY A 208     -26.079   3.480   8.250  1.00  1.03           H  
ATOM   3187 2HA  GLY A 208     -24.518   3.915   7.576  1.00  1.03           H  
ATOM   3188  N   THR A 209     -26.318   5.987   8.578  1.00  1.10           N  
ATOM   3189  CA  THR A 209     -26.682   7.390   8.702  1.00  1.10           C  
ATOM   3190  C   THR A 209     -25.763   8.039   9.728  1.00  1.10           C  
ATOM   3191  O   THR A 209     -25.562   7.479  10.805  1.00  1.10           O  
ATOM   3192  CB  THR A 209     -28.154   7.517   9.150  1.00  1.10           C  
ATOM   3193  OG1 THR A 209     -28.995   6.853   8.211  1.00  1.10           O  
ATOM   3194  CG2 THR A 209     -28.566   8.969   9.216  1.00  1.10           C  
ATOM   3195  H   THR A 209     -26.331   5.398   9.400  1.00  1.10           H  
ATOM   3196  HA  THR A 209     -26.545   7.893   7.743  1.00  1.10           H  
ATOM   3197  HB  THR A 209     -28.286   7.061  10.132  1.00  1.10           H  
ATOM   3198  HG1 THR A 209     -28.743   7.120   7.324  1.00  1.10           H  
ATOM   3199 1HG2 THR A 209     -29.610   9.038   9.519  1.00  1.10           H  
ATOM   3200 2HG2 THR A 209     -27.961   9.469   9.934  1.00  1.10           H  
ATOM   3201 3HG2 THR A 209     -28.439   9.429   8.232  1.00  1.10           H  
ATOM   3202  N   VAL A 210     -25.214   9.216   9.416  1.00  1.18           N  
ATOM   3203  CA  VAL A 210     -24.336   9.873  10.395  1.00  1.18           C  
ATOM   3204  C   VAL A 210     -24.980  11.137  10.963  1.00  1.18           C  
ATOM   3205  O   VAL A 210     -24.367  11.914  11.693  1.00  1.18           O  
ATOM   3206  CB  VAL A 210     -22.971  10.181   9.792  1.00  1.18           C  
ATOM   3207  CG1 VAL A 210     -22.300   8.877   9.363  1.00  1.18           C  
ATOM   3208  CG2 VAL A 210     -23.126  11.121   8.676  1.00  1.18           C  
ATOM   3209  H   VAL A 210     -25.395   9.633   8.498  1.00  1.18           H  
ATOM   3210  HA  VAL A 210     -24.169   9.187  11.223  1.00  1.18           H  
ATOM   3211  HB  VAL A 210     -22.345  10.636  10.560  1.00  1.18           H  
ATOM   3212 1HG1 VAL A 210     -21.317   9.082   8.969  1.00  1.18           H  
ATOM   3213 2HG1 VAL A 210     -22.212   8.223  10.233  1.00  1.18           H  
ATOM   3214 3HG1 VAL A 210     -22.906   8.388   8.601  1.00  1.18           H  
ATOM   3215 1HG2 VAL A 210     -22.143  11.338   8.289  1.00  1.18           H  
ATOM   3216 2HG2 VAL A 210     -23.742  10.670   7.906  1.00  1.18           H  
ATOM   3217 3HG2 VAL A 210     -23.594  12.030   9.042  1.00  1.18           H  
ATOM   3218  N   ARG A 211     -26.216  11.358  10.551  1.00  1.23           N  
ATOM   3219  CA  ARG A 211     -27.181  12.380  10.985  1.00  1.23           C  
ATOM   3220  C   ARG A 211     -26.876  13.845  10.671  1.00  1.23           C  
ATOM   3221  O   ARG A 211     -27.749  14.571  10.181  1.00  1.23           O  
ATOM   3222  CB  ARG A 211     -27.306  12.339  12.509  1.00  1.23           C  
ATOM   3223  CG  ARG A 211     -27.891  11.087  13.128  1.00  1.23           C  
ATOM   3224  CD  ARG A 211     -27.828  11.189  14.626  1.00  1.23           C  
ATOM   3225  NE  ARG A 211     -28.290   9.987  15.296  1.00  1.23           N  
ATOM   3226  CZ  ARG A 211     -28.149   9.748  16.619  1.00  1.23           C  
ATOM   3227  NH1 ARG A 211     -27.561  10.638  17.392  1.00  1.23           N  
ATOM   3228  NH2 ARG A 211     -28.593   8.619  17.140  1.00  1.23           N  
ATOM   3229  H   ARG A 211     -26.560  10.680   9.891  1.00  1.23           H  
ATOM   3230  HA  ARG A 211     -28.142  12.126  10.537  1.00  1.23           H  
ATOM   3231 1HB  ARG A 211     -26.349  12.524  12.985  1.00  1.23           H  
ATOM   3232 2HB  ARG A 211     -27.956  13.159  12.809  1.00  1.23           H  
ATOM   3233 1HG  ARG A 211     -28.931  10.967  12.822  1.00  1.23           H  
ATOM   3234 2HG  ARG A 211     -27.314  10.216  12.817  1.00  1.23           H  
ATOM   3235 1HD  ARG A 211     -26.795  11.370  14.927  1.00  1.23           H  
ATOM   3236 2HD  ARG A 211     -28.448  12.023  14.959  1.00  1.23           H  
ATOM   3237  HE  ARG A 211     -28.743   9.278  14.734  1.00  1.23           H  
ATOM   3238 1HH1 ARG A 211     -27.217  11.502  16.999  1.00  1.23           H  
ATOM   3239 2HH1 ARG A 211     -27.453  10.456  18.381  1.00  1.23           H  
ATOM   3240 1HH2 ARG A 211     -29.040   7.932  16.551  1.00  1.23           H  
ATOM   3241 2HH2 ARG A 211     -28.482   8.442  18.128  1.00  1.23           H  
ATOM   3242  N   ASN A 212     -25.618  14.250  10.854  1.00  1.22           N  
ATOM   3243  CA  ASN A 212     -25.234  15.649  10.686  1.00  1.22           C  
ATOM   3244  C   ASN A 212     -24.583  15.950   9.353  1.00  1.22           C  
ATOM   3245  O   ASN A 212     -24.212  17.093   9.081  1.00  1.22           O  
ATOM   3246  CB  ASN A 212     -24.303  16.049  11.809  1.00  1.22           C  
ATOM   3247  CG  ASN A 212     -24.986  16.049  13.160  1.00  1.22           C  
ATOM   3248  OD1 ASN A 212     -26.153  16.439  13.294  1.00  1.22           O  
ATOM   3249  ND2 ASN A 212     -24.273  15.614  14.166  1.00  1.22           N  
ATOM   3250  H   ASN A 212     -24.949  13.577  11.219  1.00  1.22           H  
ATOM   3251  HA  ASN A 212     -26.134  16.261  10.750  1.00  1.22           H  
ATOM   3252 1HB  ASN A 212     -23.462  15.350  11.836  1.00  1.22           H  
ATOM   3253 2HB  ASN A 212     -23.898  17.041  11.616  1.00  1.22           H  
ATOM   3254 1HD2 ASN A 212     -24.665  15.590  15.085  1.00  1.22           H  
ATOM   3255 2HD2 ASN A 212     -23.333  15.305  14.016  1.00  1.22           H  
ATOM   3256  N   VAL A 213     -24.426  14.927   8.534  1.00  1.16           N  
ATOM   3257  CA  VAL A 213     -23.821  15.094   7.226  1.00  1.16           C  
ATOM   3258  C   VAL A 213     -24.717  14.491   6.163  1.00  1.16           C  
ATOM   3259  O   VAL A 213     -25.197  15.185   5.263  1.00  1.16           O  
ATOM   3260  CB  VAL A 213     -22.435  14.421   7.163  1.00  1.16           C  
ATOM   3261  CG1 VAL A 213     -21.849  14.577   5.780  1.00  1.16           C  
ATOM   3262  CG2 VAL A 213     -21.514  15.000   8.210  1.00  1.16           C  
ATOM   3263  H   VAL A 213     -24.761  14.024   8.828  1.00  1.16           H  
ATOM   3264  HA  VAL A 213     -23.706  16.158   7.021  1.00  1.16           H  
ATOM   3265  HB  VAL A 213     -22.550  13.391   7.334  1.00  1.16           H  
ATOM   3266 1HG1 VAL A 213     -20.880  14.079   5.729  1.00  1.16           H  
ATOM   3267 2HG1 VAL A 213     -22.519  14.140   5.042  1.00  1.16           H  
ATOM   3268 3HG1 VAL A 213     -21.719  15.634   5.577  1.00  1.16           H  
ATOM   3269 1HG2 VAL A 213     -20.548  14.499   8.150  1.00  1.16           H  
ATOM   3270 2HG2 VAL A 213     -21.382  16.068   8.029  1.00  1.16           H  
ATOM   3271 3HG2 VAL A 213     -21.932  14.850   9.202  1.00  1.16           H  
ATOM   3272  N   GLY A 214     -24.952  13.186   6.280  1.00  1.08           N  
ATOM   3273  CA  GLY A 214     -25.671  12.469   5.250  1.00  1.08           C  
ATOM   3274  C   GLY A 214     -25.643  10.950   5.425  1.00  1.08           C  
ATOM   3275  O   GLY A 214     -25.840  10.430   6.537  1.00  1.08           O  
ATOM   3276  H   GLY A 214     -24.568  12.678   7.057  1.00  1.08           H  
ATOM   3277 1HA  GLY A 214     -26.707  12.810   5.236  1.00  1.08           H  
ATOM   3278 2HA  GLY A 214     -25.261  12.738   4.301  1.00  1.08           H  
ATOM   3279  N   TYR A 215     -25.508  10.249   4.286  1.00  1.01           N  
ATOM   3280  CA  TYR A 215     -25.597   8.782   4.249  1.00  1.01           C  
ATOM   3281  C   TYR A 215     -24.412   8.067   3.596  1.00  1.01           C  
ATOM   3282  O   TYR A 215     -23.724   8.613   2.730  1.00  1.01           O  
ATOM   3283  CB  TYR A 215     -26.868   8.364   3.512  1.00  1.01           C  
ATOM   3284  CG  TYR A 215     -28.132   8.864   4.142  1.00  1.01           C  
ATOM   3285  CD1 TYR A 215     -28.663  10.108   3.785  1.00  1.01           C  
ATOM   3286  CD2 TYR A 215     -28.766   8.091   5.074  1.00  1.01           C  
ATOM   3287  CE1 TYR A 215     -29.838  10.547   4.375  1.00  1.01           C  
ATOM   3288  CE2 TYR A 215     -29.933   8.531   5.657  1.00  1.01           C  
ATOM   3289  CZ  TYR A 215     -30.468   9.742   5.313  1.00  1.01           C  
ATOM   3290  OH  TYR A 215     -31.632  10.149   5.907  1.00  1.01           O  
ATOM   3291  H   TYR A 215     -25.308  10.775   3.432  1.00  1.01           H  
ATOM   3292  HA  TYR A 215     -25.656   8.422   5.276  1.00  1.01           H  
ATOM   3293 1HB  TYR A 215     -26.831   8.719   2.485  1.00  1.01           H  
ATOM   3294 2HB  TYR A 215     -26.917   7.273   3.476  1.00  1.01           H  
ATOM   3295  HD1 TYR A 215     -28.160  10.730   3.044  1.00  1.01           H  
ATOM   3296  HD2 TYR A 215     -28.345   7.120   5.348  1.00  1.01           H  
ATOM   3297  HE1 TYR A 215     -30.273  11.513   4.104  1.00  1.01           H  
ATOM   3298  HE2 TYR A 215     -30.442   7.911   6.394  1.00  1.01           H  
ATOM   3299  HH  TYR A 215     -31.902  11.020   5.546  1.00  1.01           H  
ATOM   3300  N   LYS A 216     -24.203   6.811   4.006  1.00  1.01           N  
ATOM   3301  CA  LYS A 216     -23.135   5.959   3.468  1.00  1.01           C  
ATOM   3302  C   LYS A 216     -23.561   4.512   3.296  1.00  1.01           C  
ATOM   3303  O   LYS A 216     -24.423   4.021   4.012  1.00  1.01           O  
ATOM   3304  CB  LYS A 216     -21.923   5.977   4.404  1.00  1.01           C  
ATOM   3305  CG  LYS A 216     -22.201   5.459   5.806  1.00  1.01           C  
ATOM   3306  CD  LYS A 216     -20.949   5.517   6.683  1.00  1.01           C  
ATOM   3307  CE  LYS A 216     -21.219   5.011   8.093  1.00  1.01           C  
ATOM   3308  NZ  LYS A 216     -19.995   5.061   8.940  1.00  1.01           N  
ATOM   3309  H   LYS A 216     -24.811   6.441   4.739  1.00  1.01           H  
ATOM   3310  HA  LYS A 216     -22.836   6.344   2.492  1.00  1.01           H  
ATOM   3311 1HB  LYS A 216     -21.127   5.362   3.974  1.00  1.01           H  
ATOM   3312 2HB  LYS A 216     -21.544   6.964   4.485  1.00  1.01           H  
ATOM   3313 1HG  LYS A 216     -22.987   6.066   6.258  1.00  1.01           H  
ATOM   3314 2HG  LYS A 216     -22.548   4.434   5.740  1.00  1.01           H  
ATOM   3315 1HD  LYS A 216     -20.165   4.907   6.227  1.00  1.01           H  
ATOM   3316 2HD  LYS A 216     -20.591   6.532   6.748  1.00  1.01           H  
ATOM   3317 1HE  LYS A 216     -21.994   5.629   8.550  1.00  1.01           H  
ATOM   3318 2HE  LYS A 216     -21.573   3.986   8.045  1.00  1.01           H  
ATOM   3319 1HZ  LYS A 216     -20.211   4.720   9.867  1.00  1.01           H  
ATOM   3320 2HZ  LYS A 216     -19.275   4.481   8.527  1.00  1.01           H  
ATOM   3321 3HZ  LYS A 216     -19.666   6.014   9.001  1.00  1.01           H  
ATOM   3322  N   PHE A 217     -22.916   3.793   2.397  1.00  1.08           N  
ATOM   3323  CA  PHE A 217     -23.194   2.366   2.314  1.00  1.08           C  
ATOM   3324  C   PHE A 217     -22.204   1.631   3.209  1.00  1.08           C  
ATOM   3325  O   PHE A 217     -21.004   1.941   3.229  1.00  1.08           O  
ATOM   3326  CB  PHE A 217     -23.085   1.825   0.917  1.00  1.08           C  
ATOM   3327  CG  PHE A 217     -23.545   0.442   0.757  1.00  1.08           C  
ATOM   3328  CD1 PHE A 217     -24.804   0.209   0.283  1.00  1.08           C  
ATOM   3329  CD2 PHE A 217     -22.772  -0.621   1.110  1.00  1.08           C  
ATOM   3330  CE1 PHE A 217     -25.260  -1.055   0.145  1.00  1.08           C  
ATOM   3331  CE2 PHE A 217     -23.245  -1.886   0.990  1.00  1.08           C  
ATOM   3332  CZ  PHE A 217     -24.466  -2.107   0.504  1.00  1.08           C  
ATOM   3333  H   PHE A 217     -22.236   4.223   1.783  1.00  1.08           H  
ATOM   3334  HA  PHE A 217     -24.202   2.175   2.675  1.00  1.08           H  
ATOM   3335 1HB  PHE A 217     -23.694   2.415   0.293  1.00  1.08           H  
ATOM   3336 2HB  PHE A 217     -22.089   1.887   0.566  1.00  1.08           H  
ATOM   3337  HD1 PHE A 217     -25.429   1.055   0.006  1.00  1.08           H  
ATOM   3338  HD2 PHE A 217     -21.778  -0.447   1.508  1.00  1.08           H  
ATOM   3339  HE1 PHE A 217     -26.245  -1.220  -0.240  1.00  1.08           H  
ATOM   3340  HE2 PHE A 217     -22.642  -2.722   1.288  1.00  1.08           H  
ATOM   3341  HZ  PHE A 217     -24.804  -3.119   0.412  1.00  1.08           H  
ATOM   3342  N   VAL A 218     -22.719   0.701   3.988  1.00  1.27           N  
ATOM   3343  CA  VAL A 218     -21.933  -0.100   4.897  1.00  1.27           C  
ATOM   3344  C   VAL A 218     -21.988  -1.568   4.483  1.00  1.27           C  
ATOM   3345  O   VAL A 218     -23.063  -2.138   4.324  1.00  1.27           O  
ATOM   3346  CB  VAL A 218     -22.512   0.051   6.309  1.00  1.27           C  
ATOM   3347  CG1 VAL A 218     -21.727  -0.785   7.297  1.00  1.27           C  
ATOM   3348  CG2 VAL A 218     -22.549   1.528   6.686  1.00  1.27           C  
ATOM   3349  H   VAL A 218     -23.715   0.520   3.921  1.00  1.27           H  
ATOM   3350  HA  VAL A 218     -20.899   0.244   4.877  1.00  1.27           H  
ATOM   3351  HB  VAL A 218     -23.514  -0.332   6.308  1.00  1.27           H  
ATOM   3352 1HG1 VAL A 218     -22.174  -0.687   8.284  1.00  1.27           H  
ATOM   3353 2HG1 VAL A 218     -21.751  -1.831   6.992  1.00  1.27           H  
ATOM   3354 3HG1 VAL A 218     -20.696  -0.440   7.327  1.00  1.27           H  
ATOM   3355 1HG2 VAL A 218     -22.987   1.634   7.675  1.00  1.27           H  
ATOM   3356 2HG2 VAL A 218     -21.538   1.927   6.686  1.00  1.27           H  
ATOM   3357 3HG2 VAL A 218     -23.157   2.070   5.962  1.00  1.27           H  
ATOM   3358  N   ARG A 219     -20.840  -2.196   4.291  1.00  1.61           N  
ATOM   3359  CA  ARG A 219     -20.873  -3.600   3.919  1.00  1.61           C  
ATOM   3360  C   ARG A 219     -21.282  -4.413   5.150  1.00  1.61           C  
ATOM   3361  O   ARG A 219     -20.728  -4.176   6.224  1.00  1.61           O  
ATOM   3362  CB  ARG A 219     -19.515  -4.060   3.429  1.00  1.61           C  
ATOM   3363  CG  ARG A 219     -19.460  -5.493   2.939  1.00  1.61           C  
ATOM   3364  CD  ARG A 219     -18.125  -5.828   2.381  1.00  1.61           C  
ATOM   3365  NE  ARG A 219     -18.047  -7.214   1.937  1.00  1.61           N  
ATOM   3366  CZ  ARG A 219     -16.955  -7.780   1.377  1.00  1.61           C  
ATOM   3367  NH1 ARG A 219     -15.864  -7.067   1.192  1.00  1.61           N  
ATOM   3368  NH2 ARG A 219     -16.979  -9.053   1.015  1.00  1.61           N  
ATOM   3369  H   ARG A 219     -19.963  -1.710   4.413  1.00  1.61           H  
ATOM   3370  HA  ARG A 219     -21.572  -3.722   3.104  1.00  1.61           H  
ATOM   3371 1HB  ARG A 219     -19.191  -3.420   2.610  1.00  1.61           H  
ATOM   3372 2HB  ARG A 219     -18.786  -3.961   4.232  1.00  1.61           H  
ATOM   3373 1HG  ARG A 219     -19.663  -6.169   3.775  1.00  1.61           H  
ATOM   3374 2HG  ARG A 219     -20.207  -5.643   2.169  1.00  1.61           H  
ATOM   3375 1HD  ARG A 219     -17.919  -5.184   1.526  1.00  1.61           H  
ATOM   3376 2HD  ARG A 219     -17.366  -5.672   3.145  1.00  1.61           H  
ATOM   3377  HE  ARG A 219     -18.861  -7.796   2.076  1.00  1.61           H  
ATOM   3378 1HH1 ARG A 219     -15.841  -6.096   1.470  1.00  1.61           H  
ATOM   3379 2HH1 ARG A 219     -15.047  -7.492   0.775  1.00  1.61           H  
ATOM   3380 1HH2 ARG A 219     -17.812  -9.606   1.157  1.00  1.61           H  
ATOM   3381 2HH2 ARG A 219     -16.161  -9.473   0.599  1.00  1.61           H  
ATOM   3382  N   PRO A 220     -22.262  -5.332   5.064  1.00  2.13           N  
ATOM   3383  CA  PRO A 220     -22.655  -6.209   6.152  1.00  2.13           C  
ATOM   3384  C   PRO A 220     -21.454  -6.976   6.678  1.00  2.13           C  
ATOM   3385  O   PRO A 220     -20.636  -7.457   5.885  1.00  2.13           O  
ATOM   3386  CB  PRO A 220     -23.684  -7.131   5.483  1.00  2.13           C  
ATOM   3387  CG  PRO A 220     -24.262  -6.294   4.351  1.00  2.13           C  
ATOM   3388  CD  PRO A 220     -23.099  -5.464   3.842  1.00  2.13           C  
ATOM   3389  HA  PRO A 220     -23.118  -5.605   6.956  1.00  2.13           H  
ATOM   3390 1HB  PRO A 220     -23.185  -8.049   5.128  1.00  2.13           H  
ATOM   3391 2HB  PRO A 220     -24.440  -7.446   6.215  1.00  2.13           H  
ATOM   3392 1HG  PRO A 220     -24.696  -6.941   3.575  1.00  2.13           H  
ATOM   3393 2HG  PRO A 220     -25.086  -5.668   4.737  1.00  2.13           H  
ATOM   3394 1HD  PRO A 220     -22.560  -5.975   3.042  1.00  2.13           H  
ATOM   3395 2HD  PRO A 220     -23.512  -4.490   3.527  1.00  2.13           H  
ATOM   3396  N   SER A 221     -21.356  -7.104   7.997  1.00  2.88           N  
ATOM   3397  CA  SER A 221     -20.260  -7.831   8.630  1.00  2.88           C  
ATOM   3398  C   SER A 221     -20.634  -9.284   8.889  1.00  2.88           C  
ATOM   3399  O   SER A 221     -21.810  -9.647   8.838  1.00  2.88           O  
ATOM   3400  CB  SER A 221     -19.872  -7.156   9.928  1.00  2.88           C  
ATOM   3401  OG  SER A 221     -20.898  -7.265  10.871  1.00  2.88           O  
ATOM   3402  H   SER A 221     -22.060  -6.678   8.583  1.00  2.88           H  
ATOM   3403  HA  SER A 221     -19.401  -7.813   7.957  1.00  2.88           H  
ATOM   3404 1HB  SER A 221     -18.966  -7.614  10.321  1.00  2.88           H  
ATOM   3405 2HB  SER A 221     -19.656  -6.105   9.739  1.00  2.88           H  
ATOM   3406  HG  SER A 221     -21.017  -8.208  11.022  1.00  2.88           H  
ATOM   3407  N   ARG A 222     -19.634 -10.112   9.198  1.00  3.89           N  
ATOM   3408  CA  ARG A 222     -19.876 -11.513   9.537  1.00  3.89           C  
ATOM   3409  C   ARG A 222     -19.309 -11.870  10.907  1.00  3.89           C  
ATOM   3410  O   ARG A 222     -18.098 -12.039  11.060  1.00  3.89           O  
ATOM   3411  CB  ARG A 222     -19.259 -12.440   8.500  1.00  3.89           C  
ATOM   3412  CG  ARG A 222     -19.753 -12.238   7.078  1.00  3.89           C  
ATOM   3413  CD  ARG A 222     -21.179 -12.619   6.926  1.00  3.89           C  
ATOM   3414  NE  ARG A 222     -21.622 -12.468   5.561  1.00  3.89           N  
ATOM   3415  CZ  ARG A 222     -22.902 -12.530   5.152  1.00  3.89           C  
ATOM   3416  NH1 ARG A 222     -23.874 -12.736   6.011  1.00  3.89           N  
ATOM   3417  NH2 ARG A 222     -23.179 -12.372   3.880  1.00  3.89           N  
ATOM   3418  H   ARG A 222     -18.689  -9.759   9.205  1.00  3.89           H  
ATOM   3419  HA  ARG A 222     -20.952 -11.686   9.557  1.00  3.89           H  
ATOM   3420 1HB  ARG A 222     -18.178 -12.314   8.497  1.00  3.89           H  
ATOM   3421 2HB  ARG A 222     -19.466 -13.475   8.774  1.00  3.89           H  
ATOM   3422 1HG  ARG A 222     -19.647 -11.191   6.794  1.00  3.89           H  
ATOM   3423 2HG  ARG A 222     -19.164 -12.857   6.400  1.00  3.89           H  
ATOM   3424 1HD  ARG A 222     -21.313 -13.660   7.217  1.00  3.89           H  
ATOM   3425 2HD  ARG A 222     -21.798 -11.982   7.558  1.00  3.89           H  
ATOM   3426  HE  ARG A 222     -20.919 -12.298   4.854  1.00  3.89           H  
ATOM   3427 1HH1 ARG A 222     -23.667 -12.851   6.992  1.00  3.89           H  
ATOM   3428 2HH1 ARG A 222     -24.829 -12.774   5.681  1.00  3.89           H  
ATOM   3429 1HH2 ARG A 222     -22.445 -12.211   3.205  1.00  3.89           H  
ATOM   3430 2HH2 ARG A 222     -24.155 -12.384   3.545  1.00  3.89           H  
ATOM   3431  N   SER A 223     -20.173 -12.024  11.910  1.00  5.16           N  
ATOM   3432  CA  SER A 223     -19.702 -12.293  13.275  1.00  5.16           C  
ATOM   3433  C   SER A 223     -19.356 -13.765  13.479  1.00  5.16           C  
ATOM   3434  O   SER A 223     -20.001 -14.477  14.255  1.00  5.16           O  
ATOM   3435  CB  SER A 223     -20.757 -11.883  14.283  1.00  5.16           C  
ATOM   3436  OG  SER A 223     -21.004 -10.506  14.223  1.00  5.16           O  
ATOM   3437  H   SER A 223     -21.162 -11.911  11.737  1.00  5.16           H  
ATOM   3438  HA  SER A 223     -18.801 -11.705  13.452  1.00  5.16           H  
ATOM   3439 1HB  SER A 223     -21.677 -12.432  14.090  1.00  5.16           H  
ATOM   3440 2HB  SER A 223     -20.420 -12.151  15.284  1.00  5.16           H  
ATOM   3441  HG  SER A 223     -20.167 -10.075  14.417  1.00  5.16           H  
ATOM   3442  N   SER A 224     -18.331 -14.210  12.762  1.00  6.64           N  
ATOM   3443  CA  SER A 224     -17.889 -15.595  12.803  1.00  6.64           C  
ATOM   3444  C   SER A 224     -17.440 -15.960  14.206  1.00  6.64           C  
ATOM   3445  O   SER A 224     -16.769 -15.170  14.872  1.00  6.64           O  
ATOM   3446  CB  SER A 224     -16.754 -15.810  11.824  1.00  6.64           C  
ATOM   3447  OG  SER A 224     -16.276 -17.127  11.889  1.00  6.64           O  
ATOM   3448  H   SER A 224     -17.870 -13.535  12.154  1.00  6.64           H  
ATOM   3449  HA  SER A 224     -18.726 -16.239  12.531  1.00  6.64           H  
ATOM   3450 1HB  SER A 224     -17.093 -15.587  10.812  1.00  6.64           H  
ATOM   3451 2HB  SER A 224     -15.947 -15.118  12.056  1.00  6.64           H  
ATOM   3452  HG  SER A 224     -16.150 -17.324  12.831  1.00  6.64           H  
ATOM   3453  N   GLN A 225     -17.798 -17.156  14.652  1.00  8.24           N  
ATOM   3454  CA  GLN A 225     -17.391 -17.604  15.972  1.00  8.24           C  
ATOM   3455  C   GLN A 225     -16.243 -18.602  15.836  1.00  8.24           C  
ATOM   3456  O   GLN A 225     -16.113 -19.223  14.781  1.00  8.24           O  
ATOM   3457  CB  GLN A 225     -18.584 -18.235  16.691  1.00  8.24           C  
ATOM   3458  CG  GLN A 225     -19.765 -17.287  16.842  1.00  8.24           C  
ATOM   3459  CD  GLN A 225     -19.440 -16.090  17.719  1.00  8.24           C  
ATOM   3460  OE1 GLN A 225     -19.064 -16.250  18.890  1.00  8.24           O  
ATOM   3461  NE2 GLN A 225     -19.580 -14.886  17.166  1.00  8.24           N  
ATOM   3462  H   GLN A 225     -18.363 -17.756  14.067  1.00  8.24           H  
ATOM   3463  HA  GLN A 225     -17.082 -16.731  16.531  1.00  8.24           H  
ATOM   3464 1HB  GLN A 225     -18.922 -19.110  16.135  1.00  8.24           H  
ATOM   3465 2HB  GLN A 225     -18.290 -18.577  17.681  1.00  8.24           H  
ATOM   3466 1HG  GLN A 225     -20.052 -16.914  15.856  1.00  8.24           H  
ATOM   3467 2HG  GLN A 225     -20.596 -17.826  17.293  1.00  8.24           H  
ATOM   3468 1HE2 GLN A 225     -19.376 -14.066  17.696  1.00  8.24           H  
ATOM   3469 2HE2 GLN A 225     -19.887 -14.790  16.192  1.00  8.24           H  
ATOM   3470  N   PRO A 226     -15.383 -18.768  16.853  1.00  9.78           N  
ATOM   3471  CA  PRO A 226     -14.367 -19.800  16.912  1.00  9.78           C  
ATOM   3472  C   PRO A 226     -14.999 -21.173  16.777  1.00  9.78           C  
ATOM   3473  O   PRO A 226     -16.053 -21.430  17.359  1.00  9.78           O  
ATOM   3474  CB  PRO A 226     -13.765 -19.601  18.307  1.00  9.78           C  
ATOM   3475  CG  PRO A 226     -14.014 -18.143  18.628  1.00  9.78           C  
ATOM   3476  CD  PRO A 226     -15.357 -17.825  17.999  1.00  9.78           C  
ATOM   3477  HA  PRO A 226     -13.621 -19.629  16.118  1.00  9.78           H  
ATOM   3478 1HB  PRO A 226     -14.250 -20.285  19.021  1.00  9.78           H  
ATOM   3479 2HB  PRO A 226     -12.697 -19.856  18.294  1.00  9.78           H  
ATOM   3480 1HG  PRO A 226     -14.009 -17.990  19.719  1.00  9.78           H  
ATOM   3481 2HG  PRO A 226     -13.199 -17.526  18.219  1.00  9.78           H  
ATOM   3482 1HD  PRO A 226     -16.186 -18.015  18.698  1.00  9.78           H  
ATOM   3483 2HD  PRO A 226     -15.313 -16.779  17.669  1.00  9.78           H  
ATOM   3484  N   ALA A 227     -14.341 -22.077  16.057  1.00 11.07           N  
ATOM   3485  CA  ALA A 227     -14.841 -23.446  15.898  1.00 11.07           C  
ATOM   3486  C   ALA A 227     -14.934 -24.183  17.231  1.00 11.07           C  
ATOM   3487  O   ALA A 227     -15.858 -24.966  17.440  1.00 11.07           O  
ATOM   3488  CB  ALA A 227     -13.937 -24.229  14.958  1.00 11.07           C  
ATOM   3489  H   ALA A 227     -13.484 -21.809  15.593  1.00 11.07           H  
ATOM   3490  HA  ALA A 227     -15.844 -23.390  15.473  1.00 11.07           H  
ATOM   3491 1HB  ALA A 227     -14.334 -25.233  14.827  1.00 11.07           H  
ATOM   3492 2HB  ALA A 227     -13.891 -23.726  13.997  1.00 11.07           H  
ATOM   3493 3HB  ALA A 227     -12.937 -24.292  15.387  1.00 11.07           H  
ATOM   3494  N   SER A 228     -13.969 -23.876  18.108  1.00 11.85           N  
ATOM   3495  CA  SER A 228     -13.676 -24.460  19.425  1.00 11.85           C  
ATOM   3496  C   SER A 228     -12.643 -25.563  19.213  1.00 11.85           C  
ATOM   3497  O   SER A 228     -12.705 -26.241  18.186  1.00 11.85           O  
ATOM   3498  CB  SER A 228     -14.882 -25.088  20.130  1.00 11.85           C  
ATOM   3499  OG  SER A 228     -15.331 -26.277  19.498  1.00 11.85           O  
ATOM   3500  H   SER A 228     -13.335 -23.156  17.796  1.00 11.85           H  
ATOM   3501  HA  SER A 228     -13.297 -23.668  20.059  1.00 11.85           H  
ATOM   3502 1HB  SER A 228     -14.619 -25.310  21.161  1.00 11.85           H  
ATOM   3503 2HB  SER A 228     -15.698 -24.365  20.156  1.00 11.85           H  
ATOM   3504  HG  SER A 228     -15.811 -25.972  18.720  1.00 11.85           H  
ATOM   3505  N   PRO A 229     -11.668 -25.756  20.127  1.00 11.99           N  
ATOM   3506  CA  PRO A 229     -10.691 -26.832  20.104  1.00 11.99           C  
ATOM   3507  C   PRO A 229     -11.323 -28.200  19.928  1.00 11.99           C  
ATOM   3508  O   PRO A 229     -10.764 -29.066  19.264  1.00 11.99           O  
ATOM   3509  CB  PRO A 229     -10.036 -26.709  21.478  1.00 11.99           C  
ATOM   3510  CG  PRO A 229     -10.147 -25.244  21.813  1.00 11.99           C  
ATOM   3511  CD  PRO A 229     -11.491 -24.819  21.264  1.00 11.99           C  
ATOM   3512  HA  PRO A 229      -9.958 -26.635  19.302  1.00 11.99           H  
ATOM   3513 1HB  PRO A 229     -10.560 -27.356  22.200  1.00 11.99           H  
ATOM   3514 2HB  PRO A 229      -8.995 -27.061  21.432  1.00 11.99           H  
ATOM   3515 1HG  PRO A 229     -10.066 -25.098  22.901  1.00 11.99           H  
ATOM   3516 2HG  PRO A 229      -9.310 -24.690  21.358  1.00 11.99           H  
ATOM   3517 1HD  PRO A 229     -12.284 -24.939  22.017  1.00 11.99           H  
ATOM   3518 2HD  PRO A 229     -11.375 -23.784  20.923  1.00 11.99           H  
ATOM   3519  N   ILE A 230     -12.530 -28.388  20.471  1.00 11.53           N  
ATOM   3520  CA  ILE A 230     -13.176 -29.682  20.334  1.00 11.53           C  
ATOM   3521  C   ILE A 230     -13.503 -29.932  18.883  1.00 11.53           C  
ATOM   3522  O   ILE A 230     -13.151 -30.979  18.335  1.00 11.53           O  
ATOM   3523  CB  ILE A 230     -14.471 -29.749  21.151  1.00 11.53           C  
ATOM   3524  CG1 ILE A 230     -14.142 -29.703  22.642  1.00 11.53           C  
ATOM   3525  CG2 ILE A 230     -15.249 -31.014  20.787  1.00 11.53           C  
ATOM   3526  CD1 ILE A 230     -15.349 -29.476  23.516  1.00 11.53           C  
ATOM   3527  H   ILE A 230     -12.985 -27.658  20.995  1.00 11.53           H  
ATOM   3528  HA  ILE A 230     -12.496 -30.459  20.675  1.00 11.53           H  
ATOM   3529  HB  ILE A 230     -15.086 -28.877  20.927  1.00 11.53           H  
ATOM   3530 1HG1 ILE A 230     -13.677 -30.645  22.930  1.00 11.53           H  
ATOM   3531 2HG1 ILE A 230     -13.429 -28.896  22.820  1.00 11.53           H  
ATOM   3532 1HG2 ILE A 230     -16.173 -31.051  21.359  1.00 11.53           H  
ATOM   3533 2HG2 ILE A 230     -15.488 -31.009  19.721  1.00 11.53           H  
ATOM   3534 3HG2 ILE A 230     -14.649 -31.894  21.014  1.00 11.53           H  
ATOM   3535 1HD1 ILE A 230     -15.042 -29.454  24.562  1.00 11.53           H  
ATOM   3536 2HD1 ILE A 230     -15.813 -28.525  23.254  1.00 11.53           H  
ATOM   3537 3HD1 ILE A 230     -16.064 -30.284  23.366  1.00 11.53           H  
ATOM   3538  N   VAL A 231     -14.119 -28.950  18.237  1.00 10.74           N  
ATOM   3539  CA  VAL A 231     -14.448 -29.117  16.837  1.00 10.74           C  
ATOM   3540  C   VAL A 231     -13.194 -29.239  16.005  1.00 10.74           C  
ATOM   3541  O   VAL A 231     -13.141 -30.017  15.052  1.00 10.74           O  
ATOM   3542  CB  VAL A 231     -15.318 -27.988  16.338  1.00 10.74           C  
ATOM   3543  CG1 VAL A 231     -15.468 -28.067  14.849  1.00 10.74           C  
ATOM   3544  CG2 VAL A 231     -16.665 -28.100  17.013  1.00 10.74           C  
ATOM   3545  H   VAL A 231     -14.373 -28.077  18.717  1.00 10.74           H  
ATOM   3546  HA  VAL A 231     -15.022 -30.040  16.734  1.00 10.74           H  
ATOM   3547  HB  VAL A 231     -14.849 -27.043  16.581  1.00 10.74           H  
ATOM   3548 1HG1 VAL A 231     -16.093 -27.246  14.507  1.00 10.74           H  
ATOM   3549 2HG1 VAL A 231     -14.481 -27.993  14.399  1.00 10.74           H  
ATOM   3550 3HG1 VAL A 231     -15.926 -29.017  14.577  1.00 10.74           H  
ATOM   3551 1HG2 VAL A 231     -17.305 -27.286  16.677  1.00 10.74           H  
ATOM   3552 2HG2 VAL A 231     -17.119 -29.061  16.758  1.00 10.74           H  
ATOM   3553 3HG2 VAL A 231     -16.534 -28.038  18.090  1.00 10.74           H  
ATOM   3554  N   ALA A 232     -12.176 -28.446  16.325  1.00  9.87           N  
ATOM   3555  CA  ALA A 232     -10.959 -28.540  15.549  1.00  9.87           C  
ATOM   3556  C   ALA A 232     -10.401 -29.963  15.589  1.00  9.87           C  
ATOM   3557  O   ALA A 232     -10.051 -30.512  14.539  1.00  9.87           O  
ATOM   3558  CB  ALA A 232      -9.931 -27.568  16.086  1.00  9.87           C  
ATOM   3559  H   ALA A 232     -12.257 -27.787  17.101  1.00  9.87           H  
ATOM   3560  HA  ALA A 232     -11.192 -28.290  14.516  1.00  9.87           H  
ATOM   3561 1HB  ALA A 232      -9.024 -27.630  15.489  1.00  9.87           H  
ATOM   3562 2HB  ALA A 232     -10.333 -26.556  16.046  1.00  9.87           H  
ATOM   3563 3HB  ALA A 232      -9.703 -27.827  17.117  1.00  9.87           H  
ATOM   3564  N   GLU A 233     -10.391 -30.600  16.771  1.00  9.11           N  
ATOM   3565  CA  GLU A 233      -9.903 -31.972  16.842  1.00  9.11           C  
ATOM   3566  C   GLU A 233     -10.816 -32.935  16.088  1.00  9.11           C  
ATOM   3567  O   GLU A 233     -10.330 -33.853  15.420  1.00  9.11           O  
ATOM   3568  CB  GLU A 233      -9.706 -32.446  18.289  1.00  9.11           C  
ATOM   3569  CG  GLU A 233      -8.515 -31.790  19.016  1.00  9.11           C  
ATOM   3570  CD  GLU A 233      -8.269 -32.337  20.426  1.00  9.11           C  
ATOM   3571  OE1 GLU A 233      -9.056 -33.131  20.894  1.00  9.11           O  
ATOM   3572  OE2 GLU A 233      -7.280 -31.963  21.019  1.00  9.11           O  
ATOM   3573  H   GLU A 233     -10.689 -30.119  17.621  1.00  9.11           H  
ATOM   3574  HA  GLU A 233      -8.926 -32.002  16.364  1.00  9.11           H  
ATOM   3575 1HB  GLU A 233     -10.609 -32.221  18.863  1.00  9.11           H  
ATOM   3576 2HB  GLU A 233      -9.565 -33.525  18.304  1.00  9.11           H  
ATOM   3577 1HG  GLU A 233      -7.616 -31.941  18.416  1.00  9.11           H  
ATOM   3578 2HG  GLU A 233      -8.698 -30.718  19.076  1.00  9.11           H  
ATOM   3579  N   GLU A 234     -12.137 -32.719  16.153  1.00  8.58           N  
ATOM   3580  CA  GLU A 234     -13.060 -33.604  15.445  1.00  8.58           C  
ATOM   3581  C   GLU A 234     -12.809 -33.539  13.941  1.00  8.58           C  
ATOM   3582  O   GLU A 234     -12.843 -34.567  13.255  1.00  8.58           O  
ATOM   3583  CB  GLU A 234     -14.521 -33.221  15.738  1.00  8.58           C  
ATOM   3584  CG  GLU A 234     -15.008 -33.533  17.162  1.00  8.58           C  
ATOM   3585  CD  GLU A 234     -16.405 -33.005  17.447  1.00  8.58           C  
ATOM   3586  OE1 GLU A 234     -16.939 -32.298  16.623  1.00  8.58           O  
ATOM   3587  OE2 GLU A 234     -16.934 -33.316  18.491  1.00  8.58           O  
ATOM   3588  H   GLU A 234     -12.497 -31.958  16.732  1.00  8.58           H  
ATOM   3589  HA  GLU A 234     -12.891 -34.624  15.780  1.00  8.58           H  
ATOM   3590 1HB  GLU A 234     -14.651 -32.155  15.571  1.00  8.58           H  
ATOM   3591 2HB  GLU A 234     -15.175 -33.740  15.041  1.00  8.58           H  
ATOM   3592 1HG  GLU A 234     -15.011 -34.613  17.297  1.00  8.58           H  
ATOM   3593 2HG  GLU A 234     -14.311 -33.114  17.877  1.00  8.58           H  
ATOM   3594  N   ARG A 235     -12.520 -32.340  13.431  1.00  8.38           N  
ATOM   3595  CA  ARG A 235     -12.233 -32.156  12.016  1.00  8.38           C  
ATOM   3596  C   ARG A 235     -10.913 -32.819  11.623  1.00  8.38           C  
ATOM   3597  O   ARG A 235     -10.815 -33.448  10.567  1.00  8.38           O  
ATOM   3598  CB  ARG A 235     -12.193 -30.674  11.685  1.00  8.38           C  
ATOM   3599  CG  ARG A 235     -13.550 -29.973  11.722  1.00  8.38           C  
ATOM   3600  CD  ARG A 235     -13.415 -28.509  11.523  1.00  8.38           C  
ATOM   3601  NE  ARG A 235     -14.704 -27.832  11.549  1.00  8.38           N  
ATOM   3602  CZ  ARG A 235     -14.865 -26.495  11.608  1.00  8.38           C  
ATOM   3603  NH1 ARG A 235     -13.814 -25.709  11.644  1.00  8.38           N  
ATOM   3604  NH2 ARG A 235     -16.079 -25.975  11.631  1.00  8.38           N  
ATOM   3605  H   ARG A 235     -12.532 -31.526  14.050  1.00  8.38           H  
ATOM   3606  HA  ARG A 235     -13.037 -32.615  11.442  1.00  8.38           H  
ATOM   3607 1HB  ARG A 235     -11.550 -30.167  12.404  1.00  8.38           H  
ATOM   3608 2HB  ARG A 235     -11.761 -30.529  10.698  1.00  8.38           H  
ATOM   3609 1HG  ARG A 235     -14.183 -30.370  10.930  1.00  8.38           H  
ATOM   3610 2HG  ARG A 235     -14.025 -30.151  12.687  1.00  8.38           H  
ATOM   3611 1HD  ARG A 235     -12.800 -28.098  12.325  1.00  8.38           H  
ATOM   3612 2HD  ARG A 235     -12.943 -28.311  10.563  1.00  8.38           H  
ATOM   3613  HE  ARG A 235     -15.536 -28.406  11.526  1.00  8.38           H  
ATOM   3614 1HH1 ARG A 235     -12.886 -26.108  11.626  1.00  8.38           H  
ATOM   3615 2HH1 ARG A 235     -13.934 -24.708  11.685  1.00  8.38           H  
ATOM   3616 1HH2 ARG A 235     -16.889 -26.581  11.603  1.00  8.38           H  
ATOM   3617 2HH2 ARG A 235     -16.200 -24.974  11.673  1.00  8.38           H  
ATOM   3618  N   GLN A 236      -9.900 -32.724  12.494  1.00  8.56           N  
ATOM   3619  CA  GLN A 236      -8.602 -33.345  12.223  1.00  8.56           C  
ATOM   3620  C   GLN A 236      -8.755 -34.863  12.184  1.00  8.56           C  
ATOM   3621  O   GLN A 236      -8.158 -35.553  11.342  1.00  8.56           O  
ATOM   3622  CB  GLN A 236      -7.603 -32.940  13.311  1.00  8.56           C  
ATOM   3623  CG  GLN A 236      -7.201 -31.471  13.264  1.00  8.56           C  
ATOM   3624  CD  GLN A 236      -6.393 -31.034  14.482  1.00  8.56           C  
ATOM   3625  OE1 GLN A 236      -6.360 -31.715  15.515  1.00  8.56           O  
ATOM   3626  NE2 GLN A 236      -5.735 -29.884  14.367  1.00  8.56           N  
ATOM   3627  H   GLN A 236     -10.022 -32.173  13.346  1.00  8.56           H  
ATOM   3628  HA  GLN A 236      -8.244 -33.005  11.253  1.00  8.56           H  
ATOM   3629 1HB  GLN A 236      -8.039 -33.135  14.289  1.00  8.56           H  
ATOM   3630 2HB  GLN A 236      -6.704 -33.546  13.225  1.00  8.56           H  
ATOM   3631 1HG  GLN A 236      -6.582 -31.317  12.383  1.00  8.56           H  
ATOM   3632 2HG  GLN A 236      -8.089 -30.858  13.193  1.00  8.56           H  
ATOM   3633 1HE2 GLN A 236      -5.188 -29.542  15.130  1.00  8.56           H  
ATOM   3634 2HE2 GLN A 236      -5.788 -29.362  13.516  1.00  8.56           H  
ATOM   3635  N   ASP A 237      -9.581 -35.380  13.096  1.00  9.15           N  
ATOM   3636  CA  ASP A 237      -9.857 -36.800  13.194  1.00  9.15           C  
ATOM   3637  C   ASP A 237     -10.562 -37.261  11.932  1.00  9.15           C  
ATOM   3638  O   ASP A 237     -10.110 -38.198  11.270  1.00  9.15           O  
ATOM   3639  CB  ASP A 237     -10.700 -37.098  14.443  1.00  9.15           C  
ATOM   3640  CG  ASP A 237     -10.942 -38.590  14.712  1.00  9.15           C  
ATOM   3641  OD1 ASP A 237     -10.321 -39.409  14.066  1.00  9.15           O  
ATOM   3642  OD2 ASP A 237     -11.750 -38.906  15.565  1.00  9.15           O  
ATOM   3643  H   ASP A 237     -10.020 -34.756  13.775  1.00  9.15           H  
ATOM   3644  HA  ASP A 237      -8.912 -37.336  13.277  1.00  9.15           H  
ATOM   3645 1HB  ASP A 237     -10.218 -36.653  15.314  1.00  9.15           H  
ATOM   3646 2HB  ASP A 237     -11.669 -36.611  14.340  1.00  9.15           H  
ATOM   3647  N   ALA A 238     -11.671 -36.605  11.589  1.00 10.13           N  
ATOM   3648  CA  ALA A 238     -12.431 -37.000  10.419  1.00 10.13           C  
ATOM   3649  C   ALA A 238     -11.593 -36.920   9.153  1.00 10.13           C  
ATOM   3650  O   ALA A 238     -11.670 -37.813   8.305  1.00 10.13           O  
ATOM   3651  CB  ALA A 238     -13.644 -36.110  10.276  1.00 10.13           C  
ATOM   3652  H   ALA A 238     -12.005 -35.829  12.160  1.00 10.13           H  
ATOM   3653  HA  ALA A 238     -12.749 -38.032  10.557  1.00 10.13           H  
ATOM   3654 1HB  ALA A 238     -14.227 -36.422   9.413  1.00 10.13           H  
ATOM   3655 2HB  ALA A 238     -14.253 -36.183  11.177  1.00 10.13           H  
ATOM   3656 3HB  ALA A 238     -13.315 -35.078  10.143  1.00 10.13           H  
ATOM   3657  N   ALA A 239     -10.766 -35.878   9.024  1.00 11.44           N  
ATOM   3658  CA  ALA A 239      -9.920 -35.753   7.851  1.00 11.44           C  
ATOM   3659  C   ALA A 239      -8.951 -36.918   7.767  1.00 11.44           C  
ATOM   3660  O   ALA A 239      -8.753 -37.489   6.696  1.00 11.44           O  
ATOM   3661  CB  ALA A 239      -9.159 -34.448   7.890  1.00 11.44           C  
ATOM   3662  H   ALA A 239     -10.735 -35.145   9.732  1.00 11.44           H  
ATOM   3663  HA  ALA A 239     -10.556 -35.771   6.967  1.00 11.44           H  
ATOM   3664 1HB  ALA A 239      -8.541 -34.357   6.997  1.00 11.44           H  
ATOM   3665 2HB  ALA A 239      -9.865 -33.618   7.935  1.00 11.44           H  
ATOM   3666 3HB  ALA A 239      -8.525 -34.430   8.778  1.00 11.44           H  
ATOM   3667  N   THR A 240      -8.398 -37.325   8.912  1.00 13.01           N  
ATOM   3668  CA  THR A 240      -7.461 -38.431   8.931  1.00 13.01           C  
ATOM   3669  C   THR A 240      -8.165 -39.700   8.481  1.00 13.01           C  
ATOM   3670  O   THR A 240      -7.648 -40.463   7.651  1.00 13.01           O  
ATOM   3671  CB  THR A 240      -6.876 -38.627  10.340  1.00 13.01           C  
ATOM   3672  OG1 THR A 240      -6.175 -37.433  10.740  1.00 13.01           O  
ATOM   3673  CG2 THR A 240      -5.925 -39.813  10.346  1.00 13.01           C  
ATOM   3674  H   THR A 240      -8.587 -36.828   9.787  1.00 13.01           H  
ATOM   3675  HA  THR A 240      -6.651 -38.215   8.235  1.00 13.01           H  
ATOM   3676  HB  THR A 240      -7.681 -38.813  11.048  1.00 13.01           H  
ATOM   3677  HG1 THR A 240      -6.833 -36.701  10.868  1.00 13.01           H  
ATOM   3678 1HG2 THR A 240      -5.518 -39.945  11.347  1.00 13.01           H  
ATOM   3679 2HG2 THR A 240      -6.468 -40.713  10.051  1.00 13.01           H  
ATOM   3680 3HG2 THR A 240      -5.113 -39.631   9.644  1.00 13.01           H  
ATOM   3681  N   GLN A 241      -9.373 -39.906   9.003  1.00 14.71           N  
ATOM   3682  CA  GLN A 241     -10.153 -41.078   8.659  1.00 14.71           C  
ATOM   3683  C   GLN A 241     -10.485 -41.100   7.177  1.00 14.71           C  
ATOM   3684  O   GLN A 241     -10.537 -42.169   6.590  1.00 14.71           O  
ATOM   3685  CB  GLN A 241     -11.438 -41.138   9.484  1.00 14.71           C  
ATOM   3686  CG  GLN A 241     -11.214 -41.441  10.955  1.00 14.71           C  
ATOM   3687  CD  GLN A 241     -12.493 -41.421  11.763  1.00 14.71           C  
ATOM   3688  OE1 GLN A 241     -13.574 -41.809  11.288  1.00 14.71           O  
ATOM   3689  NE2 GLN A 241     -12.381 -40.973  12.995  1.00 14.71           N  
ATOM   3690  H   GLN A 241      -9.741 -39.235   9.682  1.00 14.71           H  
ATOM   3691  HA  GLN A 241      -9.559 -41.963   8.883  1.00 14.71           H  
ATOM   3692 1HB  GLN A 241     -11.948 -40.180   9.418  1.00 14.71           H  
ATOM   3693 2HB  GLN A 241     -12.104 -41.893   9.072  1.00 14.71           H  
ATOM   3694 1HG  GLN A 241     -10.767 -42.427  11.048  1.00 14.71           H  
ATOM   3695 2HG  GLN A 241     -10.543 -40.686  11.376  1.00 14.71           H  
ATOM   3696 1HE2 GLN A 241     -13.171 -40.918  13.599  1.00 14.71           H  
ATOM   3697 2HE2 GLN A 241     -11.468 -40.650  13.345  1.00 14.71           H  
ATOM   3698  N   ALA A 242     -10.750 -39.929   6.580  1.00 16.24           N  
ATOM   3699  CA  ALA A 242     -11.032 -39.818   5.148  1.00 16.24           C  
ATOM   3700  C   ALA A 242      -9.793 -40.118   4.290  1.00 16.24           C  
ATOM   3701  O   ALA A 242      -9.869 -40.822   3.270  1.00 16.24           O  
ATOM   3702  CB  ALA A 242     -11.537 -38.423   4.833  1.00 16.24           C  
ATOM   3703  H   ALA A 242     -10.759 -39.081   7.146  1.00 16.24           H  
ATOM   3704  HA  ALA A 242     -11.801 -40.547   4.900  1.00 16.24           H  
ATOM   3705 1HB  ALA A 242     -11.771 -38.351   3.775  1.00 16.24           H  
ATOM   3706 2HB  ALA A 242     -12.429 -38.217   5.424  1.00 16.24           H  
ATOM   3707 3HB  ALA A 242     -10.764 -37.696   5.082  1.00 16.24           H  
ATOM   3708  N   ASP A 243      -8.640 -39.598   4.717  1.00 17.10           N  
ATOM   3709  CA  ASP A 243      -7.421 -39.810   3.961  1.00 17.10           C  
ATOM   3710  C   ASP A 243      -6.994 -41.261   3.969  1.00 17.10           C  
ATOM   3711  O   ASP A 243      -6.512 -41.762   2.959  1.00 17.10           O  
ATOM   3712  CB  ASP A 243      -6.269 -38.954   4.489  1.00 17.10           C  
ATOM   3713  CG  ASP A 243      -6.398 -37.451   4.161  1.00 17.10           C  
ATOM   3714  OD1 ASP A 243      -7.235 -37.096   3.358  1.00 17.10           O  
ATOM   3715  OD2 ASP A 243      -5.621 -36.682   4.685  1.00 17.10           O  
ATOM   3716  H   ASP A 243      -8.622 -39.020   5.557  1.00 17.10           H  
ATOM   3717  HA  ASP A 243      -7.609 -39.519   2.929  1.00 17.10           H  
ATOM   3718 1HB  ASP A 243      -6.222 -39.065   5.577  1.00 17.10           H  
ATOM   3719 2HB  ASP A 243      -5.329 -39.325   4.084  1.00 17.10           H  
ATOM   3720  N   ALA A 244      -7.185 -41.949   5.088  1.00 16.79           N  
ATOM   3721  CA  ALA A 244      -6.740 -43.328   5.171  1.00 16.79           C  
ATOM   3722  C   ALA A 244      -7.265 -44.239   4.022  1.00 16.79           C  
ATOM   3723  O   ALA A 244      -6.434 -44.882   3.380  1.00 16.79           O  
ATOM   3724  CB  ALA A 244      -7.096 -43.876   6.542  1.00 16.79           C  
ATOM   3725  H   ALA A 244      -7.585 -41.487   5.908  1.00 16.79           H  
ATOM   3726  HA  ALA A 244      -5.652 -43.322   5.092  1.00 16.79           H  
ATOM   3727 1HB  ALA A 244      -6.705 -44.880   6.637  1.00 16.79           H  
ATOM   3728 2HB  ALA A 244      -6.641 -43.233   7.299  1.00 16.79           H  
ATOM   3729 3HB  ALA A 244      -8.152 -43.888   6.709  1.00 16.79           H  
ATOM   3730  N   PRO A 245      -8.586 -44.377   3.709  1.00 15.36           N  
ATOM   3731  CA  PRO A 245      -9.047 -45.170   2.592  1.00 15.36           C  
ATOM   3732  C   PRO A 245      -8.622 -44.577   1.265  1.00 15.36           C  
ATOM   3733  O   PRO A 245      -8.482 -45.307   0.280  1.00 15.36           O  
ATOM   3734  CB  PRO A 245     -10.569 -45.149   2.753  1.00 15.36           C  
ATOM   3735  CG  PRO A 245     -10.837 -43.929   3.550  1.00 15.36           C  
ATOM   3736  CD  PRO A 245      -9.646 -43.798   4.467  1.00 15.36           C  
ATOM   3737  HA  PRO A 245      -8.668 -46.191   2.702  1.00 15.36           H  
ATOM   3738 1HB  PRO A 245     -11.050 -45.112   1.765  1.00 15.36           H  
ATOM   3739 2HB  PRO A 245     -10.912 -46.065   3.244  1.00 15.36           H  
ATOM   3740 1HG  PRO A 245     -10.951 -43.061   2.887  1.00 15.36           H  
ATOM   3741 2HG  PRO A 245     -11.779 -44.024   4.108  1.00 15.36           H  
ATOM   3742 1HD  PRO A 245      -9.474 -42.789   4.632  1.00 15.36           H  
ATOM   3743 2HD  PRO A 245      -9.837 -44.353   5.383  1.00 15.36           H  
ATOM   3744  N   ALA A 246      -8.362 -43.261   1.210  1.00 13.30           N  
ATOM   3745  CA  ALA A 246      -7.892 -42.719  -0.056  1.00 13.30           C  
ATOM   3746  C   ALA A 246      -6.504 -43.278  -0.341  1.00 13.30           C  
ATOM   3747  O   ALA A 246      -6.189 -43.697  -1.463  1.00 13.30           O  
ATOM   3748  CB  ALA A 246      -7.866 -41.204  -0.018  1.00 13.30           C  
ATOM   3749  H   ALA A 246      -8.515 -42.627   2.003  1.00 13.30           H  
ATOM   3750  HA  ALA A 246      -8.569 -43.048  -0.845  1.00 13.30           H  
ATOM   3751 1HB  ALA A 246      -7.524 -40.822  -0.978  1.00 13.30           H  
ATOM   3752 2HB  ALA A 246      -8.869 -40.829   0.189  1.00 13.30           H  
ATOM   3753 3HB  ALA A 246      -7.193 -40.867   0.760  1.00 13.30           H  
ATOM   3754  N   GLN A 247      -5.693 -43.321   0.716  1.00 11.15           N  
ATOM   3755  CA  GLN A 247      -4.332 -43.814   0.632  1.00 11.15           C  
ATOM   3756  C   GLN A 247      -4.327 -45.305   0.359  1.00 11.15           C  
ATOM   3757  O   GLN A 247      -3.581 -45.774  -0.501  1.00 11.15           O  
ATOM   3758  CB  GLN A 247      -3.600 -43.497   1.936  1.00 11.15           C  
ATOM   3759  CG  GLN A 247      -3.349 -42.008   2.142  1.00 11.15           C  
ATOM   3760  CD  GLN A 247      -2.818 -41.678   3.530  1.00 11.15           C  
ATOM   3761  OE1 GLN A 247      -2.904 -42.480   4.467  1.00 11.15           O  
ATOM   3762  NE2 GLN A 247      -2.265 -40.477   3.671  1.00 11.15           N  
ATOM   3763  H   GLN A 247      -6.033 -42.958   1.607  1.00 11.15           H  
ATOM   3764  HA  GLN A 247      -3.830 -43.311  -0.192  1.00 11.15           H  
ATOM   3765 1HB  GLN A 247      -4.188 -43.853   2.779  1.00 11.15           H  
ATOM   3766 2HB  GLN A 247      -2.645 -44.019   1.956  1.00 11.15           H  
ATOM   3767 1HG  GLN A 247      -2.610 -41.682   1.413  1.00 11.15           H  
ATOM   3768 2HG  GLN A 247      -4.276 -41.467   1.989  1.00 11.15           H  
ATOM   3769 1HE2 GLN A 247      -1.900 -40.194   4.558  1.00 11.15           H  
ATOM   3770 2HE2 GLN A 247      -2.216 -39.854   2.889  1.00 11.15           H  
ATOM   3771  N   ARG A 248      -5.212 -46.049   1.035  1.00  9.28           N  
ATOM   3772  CA  ARG A 248      -5.285 -47.487   0.812  1.00  9.28           C  
ATOM   3773  C   ARG A 248      -5.715 -47.787  -0.620  1.00  9.28           C  
ATOM   3774  O   ARG A 248      -5.206 -48.722  -1.252  1.00  9.28           O  
ATOM   3775  CB  ARG A 248      -6.238 -48.160   1.788  1.00  9.28           C  
ATOM   3776  CG  ARG A 248      -5.741 -48.247   3.242  1.00  9.28           C  
ATOM   3777  CD  ARG A 248      -6.575 -49.189   4.056  1.00  9.28           C  
ATOM   3778  NE  ARG A 248      -7.947 -48.719   4.281  1.00  9.28           N  
ATOM   3779  CZ  ARG A 248      -8.349 -47.980   5.343  1.00  9.28           C  
ATOM   3780  NH1 ARG A 248      -7.490 -47.643   6.278  1.00  9.28           N  
ATOM   3781  NH2 ARG A 248      -9.616 -47.616   5.454  1.00  9.28           N  
ATOM   3782  H   ARG A 248      -5.803 -45.612   1.743  1.00  9.28           H  
ATOM   3783  HA  ARG A 248      -4.291 -47.908   0.968  1.00  9.28           H  
ATOM   3784 1HB  ARG A 248      -7.176 -47.626   1.786  1.00  9.28           H  
ATOM   3785 2HB  ARG A 248      -6.442 -49.175   1.450  1.00  9.28           H  
ATOM   3786 1HG  ARG A 248      -4.709 -48.601   3.249  1.00  9.28           H  
ATOM   3787 2HG  ARG A 248      -5.789 -47.265   3.703  1.00  9.28           H  
ATOM   3788 1HD  ARG A 248      -6.628 -50.149   3.544  1.00  9.28           H  
ATOM   3789 2HD  ARG A 248      -6.104 -49.328   5.027  1.00  9.28           H  
ATOM   3790  HE  ARG A 248      -8.643 -48.966   3.591  1.00  9.28           H  
ATOM   3791 1HH1 ARG A 248      -6.523 -47.927   6.202  1.00  9.28           H  
ATOM   3792 2HH1 ARG A 248      -7.807 -47.133   7.092  1.00  9.28           H  
ATOM   3793 1HH2 ARG A 248     -10.283 -47.891   4.746  1.00  9.28           H  
ATOM   3794 2HH2 ARG A 248      -9.917 -47.072   6.249  1.00  9.28           H  
ATOM   3795  N   SER A 249      -6.641 -46.983  -1.154  1.00  7.86           N  
ATOM   3796  CA  SER A 249      -7.094 -47.188  -2.516  1.00  7.86           C  
ATOM   3797  C   SER A 249      -5.928 -46.977  -3.468  1.00  7.86           C  
ATOM   3798  O   SER A 249      -5.734 -47.760  -4.404  1.00  7.86           O  
ATOM   3799  CB  SER A 249      -8.217 -46.225  -2.845  1.00  7.86           C  
ATOM   3800  OG  SER A 249      -9.349 -46.484  -2.056  1.00  7.86           O  
ATOM   3801  H   SER A 249      -7.066 -46.236  -0.605  1.00  7.86           H  
ATOM   3802  HA  SER A 249      -7.455 -48.211  -2.618  1.00  7.86           H  
ATOM   3803 1HB  SER A 249      -7.884 -45.203  -2.679  1.00  7.86           H  
ATOM   3804 2HB  SER A 249      -8.474 -46.318  -3.897  1.00  7.86           H  
ATOM   3805  HG  SER A 249      -9.101 -46.198  -1.147  1.00  7.86           H  
ATOM   3806  N   ALA A 250      -5.122 -45.939  -3.215  1.00  7.02           N  
ATOM   3807  CA  ALA A 250      -3.962 -45.688  -4.053  1.00  7.02           C  
ATOM   3808  C   ALA A 250      -2.980 -46.853  -3.991  1.00  7.02           C  
ATOM   3809  O   ALA A 250      -2.470 -47.287  -5.025  1.00  7.02           O  
ATOM   3810  CB  ALA A 250      -3.273 -44.412  -3.623  1.00  7.02           C  
ATOM   3811  H   ALA A 250      -5.337 -45.300  -2.445  1.00  7.02           H  
ATOM   3812  HA  ALA A 250      -4.303 -45.584  -5.082  1.00  7.02           H  
ATOM   3813 1HB  ALA A 250      -2.422 -44.221  -4.271  1.00  7.02           H  
ATOM   3814 2HB  ALA A 250      -3.978 -43.582  -3.686  1.00  7.02           H  
ATOM   3815 3HB  ALA A 250      -2.931 -44.514  -2.596  1.00  7.02           H  
ATOM   3816  N   GLU A 251      -2.753 -47.406  -2.791  1.00  6.86           N  
ATOM   3817  CA  GLU A 251      -1.831 -48.532  -2.684  1.00  6.86           C  
ATOM   3818  C   GLU A 251      -2.366 -49.724  -3.459  1.00  6.86           C  
ATOM   3819  O   GLU A 251      -1.611 -50.419  -4.145  1.00  6.86           O  
ATOM   3820  CB  GLU A 251      -1.593 -48.931  -1.221  1.00  6.86           C  
ATOM   3821  CG  GLU A 251      -0.773 -47.930  -0.400  1.00  6.86           C  
ATOM   3822  CD  GLU A 251      -0.581 -48.354   1.052  1.00  6.86           C  
ATOM   3823  OE1 GLU A 251      -1.144 -49.350   1.450  1.00  6.86           O  
ATOM   3824  OE2 GLU A 251       0.136 -47.678   1.755  1.00  6.86           O  
ATOM   3825  H   GLU A 251      -3.190 -47.011  -1.958  1.00  6.86           H  
ATOM   3826  HA  GLU A 251      -0.878 -48.240  -3.122  1.00  6.86           H  
ATOM   3827 1HB  GLU A 251      -2.555 -49.052  -0.724  1.00  6.86           H  
ATOM   3828 2HB  GLU A 251      -1.085 -49.894  -1.187  1.00  6.86           H  
ATOM   3829 1HG  GLU A 251       0.205 -47.814  -0.865  1.00  6.86           H  
ATOM   3830 2HG  GLU A 251      -1.274 -46.965  -0.428  1.00  6.86           H  
ATOM   3831  N   SER A 252      -3.679 -49.940  -3.392  1.00  7.43           N  
ATOM   3832  CA  SER A 252      -4.282 -51.051  -4.099  1.00  7.43           C  
ATOM   3833  C   SER A 252      -4.085 -50.865  -5.595  1.00  7.43           C  
ATOM   3834  O   SER A 252      -3.735 -51.808  -6.300  1.00  7.43           O  
ATOM   3835  CB  SER A 252      -5.758 -51.146  -3.762  1.00  7.43           C  
ATOM   3836  OG  SER A 252      -5.942 -51.454  -2.403  1.00  7.43           O  
ATOM   3837  H   SER A 252      -4.259 -49.344  -2.801  1.00  7.43           H  
ATOM   3838  HA  SER A 252      -3.788 -51.973  -3.791  1.00  7.43           H  
ATOM   3839 1HB  SER A 252      -6.245 -50.204  -3.991  1.00  7.43           H  
ATOM   3840 2HB  SER A 252      -6.221 -51.912  -4.379  1.00  7.43           H  
ATOM   3841  HG  SER A 252      -5.581 -50.690  -1.910  1.00  7.43           H  
ATOM   3842  N   ALA A 253      -4.255 -49.628  -6.079  1.00  8.78           N  
ATOM   3843  CA  ALA A 253      -4.086 -49.328  -7.498  1.00  8.78           C  
ATOM   3844  C   ALA A 253      -2.671 -49.659  -7.967  1.00  8.78           C  
ATOM   3845  O   ALA A 253      -2.471 -50.152  -9.079  1.00  8.78           O  
ATOM   3846  CB  ALA A 253      -4.385 -47.859  -7.755  1.00  8.78           C  
ATOM   3847  H   ALA A 253      -4.552 -48.885  -5.446  1.00  8.78           H  
ATOM   3848  HA  ALA A 253      -4.784 -49.946  -8.061  1.00  8.78           H  
ATOM   3849 1HB  ALA A 253      -4.282 -47.648  -8.817  1.00  8.78           H  
ATOM   3850 2HB  ALA A 253      -5.401 -47.636  -7.432  1.00  8.78           H  
ATOM   3851 3HB  ALA A 253      -3.688 -47.245  -7.197  1.00  8.78           H  
ATOM   3852  N   VAL A 254      -1.691 -49.406  -7.104  1.00 10.94           N  
ATOM   3853  CA  VAL A 254      -0.297 -49.701  -7.400  1.00 10.94           C  
ATOM   3854  C   VAL A 254      -0.015 -51.202  -7.447  1.00 10.94           C  
ATOM   3855  O   VAL A 254       0.700 -51.681  -8.331  1.00 10.94           O  
ATOM   3856  CB  VAL A 254       0.622 -49.039  -6.360  1.00 10.94           C  
ATOM   3857  CG1 VAL A 254       2.053 -49.498  -6.559  1.00 10.94           C  
ATOM   3858  CG2 VAL A 254       0.531 -47.528  -6.505  1.00 10.94           C  
ATOM   3859  H   VAL A 254      -1.928 -48.962  -6.214  1.00 10.94           H  
ATOM   3860  HA  VAL A 254      -0.065 -49.277  -8.377  1.00 10.94           H  
ATOM   3861  HB  VAL A 254       0.309 -49.335  -5.362  1.00 10.94           H  
ATOM   3862 1HG1 VAL A 254       2.691 -49.028  -5.813  1.00 10.94           H  
ATOM   3863 2HG1 VAL A 254       2.104 -50.582  -6.449  1.00 10.94           H  
ATOM   3864 3HG1 VAL A 254       2.390 -49.217  -7.556  1.00 10.94           H  
ATOM   3865 1HG2 VAL A 254       1.171 -47.052  -5.765  1.00 10.94           H  
ATOM   3866 2HG2 VAL A 254       0.852 -47.242  -7.505  1.00 10.94           H  
ATOM   3867 3HG2 VAL A 254      -0.489 -47.210  -6.355  1.00 10.94           H  
ATOM   3868  N   VAL A 255      -0.557 -51.938  -6.480  1.00 13.82           N  
ATOM   3869  CA  VAL A 255      -0.332 -53.375  -6.377  1.00 13.82           C  
ATOM   3870  C   VAL A 255      -1.089 -54.244  -7.393  1.00 13.82           C  
ATOM   3871  O   VAL A 255      -0.492 -55.152  -7.979  1.00 13.82           O  
ATOM   3872  CB  VAL A 255      -0.689 -53.844  -4.958  1.00 13.82           C  
ATOM   3873  CG1 VAL A 255      -0.609 -55.363  -4.866  1.00 13.82           C  
ATOM   3874  CG2 VAL A 255       0.273 -53.194  -3.966  1.00 13.82           C  
ATOM   3875  H   VAL A 255      -1.127 -51.469  -5.774  1.00 13.82           H  
ATOM   3876  HA  VAL A 255       0.734 -53.546  -6.523  1.00 13.82           H  
ATOM   3877  HB  VAL A 255      -1.715 -53.542  -4.729  1.00 13.82           H  
ATOM   3878 1HG1 VAL A 255      -0.873 -55.680  -3.859  1.00 13.82           H  
ATOM   3879 2HG1 VAL A 255      -1.306 -55.805  -5.578  1.00 13.82           H  
ATOM   3880 3HG1 VAL A 255       0.403 -55.688  -5.097  1.00 13.82           H  
ATOM   3881 1HG2 VAL A 255       0.019 -53.506  -2.954  1.00 13.82           H  
ATOM   3882 2HG2 VAL A 255       1.293 -53.498  -4.197  1.00 13.82           H  
ATOM   3883 3HG2 VAL A 255       0.195 -52.112  -4.040  1.00 13.82           H  
ATOM   3884  N   ARG A 256      -2.388 -53.991  -7.584  1.00 17.16           N  
ATOM   3885  CA  ARG A 256      -3.219 -54.788  -8.489  1.00 17.16           C  
ATOM   3886  C   ARG A 256      -4.641 -54.237  -8.578  1.00 17.16           C  
ATOM   3887  O   ARG A 256      -5.014 -53.640  -9.589  1.00 17.16           O  
ATOM   3888  OXT ARG A 256      -5.481 -54.642  -7.773  1.00 17.16           O  
ATOM   3889  CB  ARG A 256      -3.300 -56.251  -8.034  1.00 17.16           C  
ATOM   3890  CG  ARG A 256      -4.094 -57.171  -8.960  1.00 17.16           C  
ATOM   3891  CD  ARG A 256      -4.043 -58.597  -8.508  1.00 17.16           C  
ATOM   3892  NE  ARG A 256      -4.814 -59.476  -9.383  1.00 17.16           N  
ATOM   3893  CZ  ARG A 256      -4.984 -60.800  -9.187  1.00 17.16           C  
ATOM   3894  NH1 ARG A 256      -4.435 -61.390  -8.146  1.00 17.16           N  
ATOM   3895  NH2 ARG A 256      -5.704 -61.507 -10.041  1.00 17.16           N  
ATOM   3896  H   ARG A 256      -2.816 -53.212  -7.085  1.00 17.16           H  
ATOM   3897  HA  ARG A 256      -2.773 -54.754  -9.483  1.00 17.16           H  
ATOM   3898 1HB  ARG A 256      -2.315 -56.689  -7.945  1.00 17.16           H  
ATOM   3899 2HB  ARG A 256      -3.764 -56.296  -7.049  1.00 17.16           H  
ATOM   3900 1HG  ARG A 256      -5.136 -56.856  -8.981  1.00 17.16           H  
ATOM   3901 2HG  ARG A 256      -3.678 -57.118  -9.967  1.00 17.16           H  
ATOM   3902 1HD  ARG A 256      -3.009 -58.938  -8.507  1.00 17.16           H  
ATOM   3903 2HD  ARG A 256      -4.452 -58.674  -7.501  1.00 17.16           H  
ATOM   3904  HE  ARG A 256      -5.252 -59.063 -10.196  1.00 17.16           H  
ATOM   3905 1HH1 ARG A 256      -3.886 -60.851  -7.492  1.00 17.16           H  
ATOM   3906 2HH1 ARG A 256      -4.564 -62.381  -8.002  1.00 17.16           H  
ATOM   3907 1HH2 ARG A 256      -6.125 -61.056 -10.841  1.00 17.16           H  
ATOM   3908 2HH2 ARG A 256      -5.832 -62.497  -9.894  1.00 17.16           H  
TER    3909
ENDMDL

